6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride

Systemtic Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride Openeye Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride CAS Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride IUPAC Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride Traditional Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCNCC3.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCNCC3.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-10-15(11-5-7-16-8-6-11)13-4-3-12(18-2)9-14(13)17-10;/h3-5,9,16-17H,6-8H2,1-2H3;1H