10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
Modify Date: 2024-01-09 10:35:21
![10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Structure](https://www.chemsrc.com/caspic/446/73554-49-1.png)
10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one structure
|
Common Name | 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | ||
|---|---|---|---|---|
| CAS Number | 73554-49-1 | Molecular Weight | 228.29000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2O |
|---|---|
| Molecular Weight | 228.29000 |
| Exact Mass | 228.12600 |
| PSA | 48.02000 |
| LogP | 2.81930 |
![benzyl (2-(6-oxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl)carbamate structure](https://www.chemsrc.com/caspic/175/89650-71-5.png)
![3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid structure](https://www.chemsrc.com/caspic/192/89650-66-8.png)
![3-(6-oxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)propanoyl chloride structure](https://www.chemsrc.com/caspic/154/89650-67-9.png)
![3-(6-Oxo-6,7,8,9-tetrahydro-pyrido[1,2-a]indol-10-yl)-propionyl azide structure](https://www.chemsrc.com/caspic/213/89650-70-4.png)
![2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one structure](https://www.chemsrc.com/caspic/276/73608-98-7.png)
CAS#:73608-98-7![3-benzyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one structure](https://www.chemsrc.com/caspic/238/73608-99-8.png)
CAS#:73608-99-8![2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one structure](https://www.chemsrc.com/caspic/117/73609-00-4.png)
CAS#:73609-00-4![3-benzoyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one structure](https://www.chemsrc.com/caspic/339/80053-48-1.png)
CAS#:80053-48-1| Pyrido[1,2-a]indol-6(7H)-one,10-(2-aminoethyl)-8,9-dihydro |
| 6-oxo-10-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole |
| 6-oxo-(2-aminoethyl)-6,7,8,9-tetrahydropyrido<1,2-a>indole |