化学式

CAS号

IUPAC Name

1-[(5aS,10bS)-2-氯-9-甲基-1,3,4,5,5a,10b-hexahydroazepino[4,3-b]吲哚-6-基]乙酮 1-[(5aS,10bS)-2-chloro-9-methyl-1,3,4,5,5a,10b-hexahydroazepino[4,3-b]indol-6-yl]ethanone

InChI

InChI=1S/C15H19ClN2O/c1-10-5-6-15-12(8-10)13-9-17(16)7-3-4-14(13)18(15)11(2)19/h5-6,8,13-14H,3-4,7,9H2,1-2H3/t13-,14+/m1/s1

InChI Key

XKARRUQZRQKYOL-KGLIPLIRSA-N

Canonical SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CCC3)Cl)C(=O)C

别名