Molecular Formula: C18H27N3
InChIKey: InChIKey=AHSCGRGHIAQEDM-UHFFFAOYAB
SMILES: CN1CCC2=C(CC1)N(C3=CC=CC=C23)CCCN(C)C
Names:
AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-6-(3-DIMETHYLAMINOPROPYL)-3-METHYL-
1,2,3,4,5,6-Hexahydro-9-(3-dimethylaminopropyl)-3-methylazepino(4,5-b)indole
37683-53-7
Registries:
PubChem CID 37809
PubChem ID 179119