3-(1-methylindol-4-yl)piperidin-3-ol hydrochloride

Systemtic Name: 3-(1-methylindol-4-yl)piperidin-3-ol hydrochloride Openeye Name: 3-(1-methylindol-4-yl)piperidin-3-ol hydrochloride CAS Name: 3-(1-methyl-4-indolyl)-3-piperidinol hydrochloride IUPAC Name: 3-(1-methylindol-4-yl)piperidin-3-ol hydrochloride Traditional Name: 3-(1-methylindol-4-yl)piperidin-3-ol hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3(CCCNC3)O.Cl

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3(CCCNC3)O.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-16-9-6-11-12(4-2-5-13(11)16)14(17)7-3-8-15-10-14;/h2,4-6,9,15,17H,3,7-8,10H2,1H3;1H