Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride

Molecular Formula: C14H19ClN2O


InChI: InChI=1/C14H18N2O.ClH/c1-16-11-7-9-15-8-6-10(11)14-12(16)4-3-5-13(14)17-2;/h3-5,15H,6-9H2,1-2H3;1H/fC14H19N2O.Cl/h16H;1h/q+1;-1

InChIKey: InChIKey=JXLOGCMUMUYIJX-YZTNMOJCCQ
SMILES: C[NH+]1C2=C(CCNCC2)C3=C1C=CC=C3OC.[Cl-]

Names:
    Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride
    AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-10-METHOXY-6-METHYL-, MONOHYDROCHLOR
    Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride
    1,2,3,4,5,6-Hexahydro-10-methoxy-6-methyl-azepino(4,5-b)indole hydrochloride
    15923-43-0

Registries:
    PubChem CID 27560
    PubChem ID 170141