3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole

Modify Date: 2025-09-21 19:00:11

3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole Structure
3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole structure
Common Name 3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole
CAS Number 3547-19-1 Molecular Weight 184.23700
Density 1.23g/cm3 Boiling Point 466.2ºC at 760 mmHg
Molecular Formula C12H12N2 Melting Point N/A
MSDS N/A Flash Point 235.7ºC

 Names

Name 6-methyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 466.2ºC at 760 mmHg
Molecular Formula C12H12N2
Molecular Weight 184.23700
Flash Point 235.7ºC
Exact Mass 184.10000
PSA 24.39000
LogP 0.43900
Index of Refraction 1.678
InChIKey AEOXHPCCCHFYCS-UHFFFAOYSA-N
SMILES CC1=NCCc2c[nH]c3cccc1c23

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

6-Methyl-3.4-dihydro-1H-azepino<5.4.3-c.d>indol
Cycloanhydro-4-acetyltryptamine
3.4-Dihydro-6-methyl-1H-azepino<5.4.3-c.d>indol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole suppliers

3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole price

Related Compounds: More...
9-Chloro-3,4-dihydro-6-methyl-1H-azepino[5,4,3-cd]indole
3083-83-8
3,4,5,6-Tetrahydro-6-methyl-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
3888-99-1
3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole
3889-01-8
3,4,5,6-tetrahydro-7-hydroxy-6-methyl-1H-azepino[5,4,3-cd]indole
374680-35-0
3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol
3889-03-0
9-Chloro-3,4,-dihydro-1,6-dimethyl-1H-azepino(5,4,3-cd)indole hydrochloride
4499-21-2
3,4,5,6-Tetrahydro-1H-azepino[5,4,3-cd]indole
38073-24-4
3,4,5,6-Tetrahydro-6-methyl-2-piperidinomethyl-1H-azepino[5,4,3-cd]indole
66968-16-9
3,4,5,6-Tetrahydro-9-chloro-5,6-dimethyl-1H-azepino[5,4,3-cd]indole
3889-07-4
2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}-1,3-thiazole-4-carboxylic acid
2172122-39-1
2-(3-{[(Tert-butoxy)carbonyl]amino}-1,5,5-trimethylpyrrolidin-3-yl)acetic acid
2148835-09-8
3-{[(benzyloxy)carbonyl]amino}-3-(4-bromo-1-methyl-1H-pyrazol-5-yl)propanoic acid
1861270-26-9
3-{[(Tert-butoxy)carbonyl]amino}-1-(3,5-dimethylphenyl)cyclobutane-1-carboxylic acid
2172113-53-8
(2R)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-4-hydroxybutanoic acid
2171238-96-1
1-[(2-bromo-4-methoxyphenyl)methyl]-N-methylcyclopropan-1-amine
2228867-24-9
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3,3,3-trifluoropropanoic acid
2171778-15-5
rac-2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3,3,3-trifluoropropanoic acid
2227933-22-2
2-{N-tert-butyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetic acid
2171926-58-0
rac-3-{N-ethyl-1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}propanoic acid
2227869-71-6