(1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanol

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methyl-1-piperidyl]ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methyl-1-piperidinyl]ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidino]ethanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C[C@H]1CCCCN1C[C@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H22N2O/c1-12-6-4-5-9-18(12)11-16(19)14-10-17-15-8-3-2-7-13(14)15/h2-3,7-8,10,12,16-17,19H,4-6,9,11H2,1H3/t12-,16+/m0/s1