Molecular Formula: C19H29N3
InChIKey: InChIKey=SBANABZSEGVIFK-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C1)N(C3=C2CCN(CC3)C)CCCN(C)C
Names:
Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethyl-
AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-6-(3-DIMETHYLAMINOPROPYL)-3,9-DIMETH
Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethyl-
1,2,3,4,5,6-Hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethylazepino(4,5-b)indole
37683-54-8
Registries:
PubChem CID 37810
PubChem ID 179120