2-Methyl-1H-indol-5-amine

2-Methyl-1H-indol-5-amine Structure
2-Methyl-1H-indol-5-amine structure
Common Name 2-Methyl-1H-indol-5-amine
CAS Number 7570-49-2 Molecular Weight 146.189
Density 1.2±0.1 g/cm3 Boiling Point 357.3±22.0 °C at 760 mmHg
Molecular Formula C9H10N2 Melting Point 153-157 °C(lit.)
MSDS Chinese USA Flash Point 197.1±9.5 °C
Symbol GHS07
GHS07
Signal Word Warning

Rational design of novel CYP2A6 inhibitors.

Bioorg. Med. Chem. 22(23) , 6655-64, (2015)

Inhibition of CYP2A6-mediated nicotine metabolism can reduce cigarette smoking. We sought potent and selective CYP2A6 inhibitors to be used as leads for drugs useful in smoking reduction therapy, by evaluating CYP2A6 inhibitory effect of novel formyl, alkyl a...