5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole hydrochloride

Systemtic Name: 5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole hydrochloride Openeye Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidyl)-1H-indole hydrochloride CAS Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidinyl)-1H-indole hydrochloride IUPAC Name: 5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole hydrochloride Traditional Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidyl)-1H-indole hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CCN(CC3)C.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CCN(CC3)C.Cl

InChI

InChI=1S/C16H22N2O.ClH/c1-11-16(12-6-8-18(2)9-7-12)14-10-13(19-3)4-5-15(14)17-11;/h4-5,10,12,17H,6-9H2,1-3H3;1H