1-(1H-indol-6-yl)-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: 1-(1H-indol-6-yl)-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: 1-(1H-indol-6-yl)-2-(4-methyl-1-piperidyl)ethanol CAS Name: 1-(1H-indol-6-yl)-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: 1-(1H-indol-6-yl)-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: 1-(1H-indol-6-yl)-2-(4-methylpiperidino)ethanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=C(C=C2)C=CN3)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=CC3=C(C=C2)C=CN3)O

InChI

InChI=1S/C16H22N2O/c1-12-5-8-18(9-6-12)11-16(19)14-3-2-13-4-7-17-15(13)10-14/h2-4,7,10,12,16-17,19H,5-6,8-9,11H2,1H3