2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol hydrochloride

Systemtic Name: 2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol hydrochloride Openeye Name: 2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-ol hydrochloride CAS Name: 2-methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol hydrochloride IUPAC Name: 2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol hydrochloride Traditional Name: 2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-ol hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O.ClH/c1-10-15(11-5-7-17(2)8-6-11)13-9-12(18)3-4-14(13)16-10;/h3-4,9,11,16,18H,5-8H2,1-2H3;1H