(1R)-1-(1-methylindol-3-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: (1R)-1-(1-methylindol-3-yl)-2-piperidin-1-yl-ethanol Openeye Name: (1R)-1-(1-methylindol-3-yl)-2-(1-piperidyl)ethanol CAS Name: (1R)-1-(1-methyl-3-indolyl)-2-(1-piperidinyl)ethanol IUPAC Name: (1R)-1-(1-methylindol-3-yl)-2-piperidin-1-ylethanol Traditional Name: (1R)-1-(1-methylindol-3-yl)-2-piperidino-ethanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN3CCCCC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CN3CCCCC3)O

InChI

InChI=1S/C16H22N2O/c1-17-11-14(13-7-3-4-8-15(13)17)16(19)12-18-9-5-2-6-10-18/h3-4,7-8,11,16,19H,2,5-6,9-10,12H2,1H3/t16-/m0/s1