9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride

Systemtic Name: 9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride Openeye Name: 9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride CAS Name: 9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride IUPAC Name: 9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride Traditional Name: 9-methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-6-ium chloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(CCN(CC2)C)C3=C1C=CC(=C3)OC.[Cl-]

Isomeric SMILES

C[NH+]1C2=C(CCN(CC2)C)C3=C1C=CC(=C3)OC.[Cl-]

InChI

InChI=1S/C15H20N2O.ClH/c1-16-8-6-12-13-10-11(18-3)4-5-14(13)17(2)15(12)7-9-16;/h4-5,10H,6-9H2,1-3H3;1H