9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride

Systemtic Name: 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Openeye Name: 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride CAS Name: 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride IUPAC Name: 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Traditional Name: 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indol-6-ium chloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(CCNCC2)C3=C1C=CC(=C3)OC.[Cl-]

Isomeric SMILES

C[NH+]1C2=C(CCNCC2)C3=C1C=CC(=C3)OC.[Cl-]

InChI

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