(1R)-1-(1H-indol-3-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2-piperidin-1-yl-ethanol Openeye Name: (1R)-1-(1H-indol-3-yl)-2-(1-piperidyl)ethanol CAS Name: (1R)-1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanol IUPAC Name: (1R)-1-(1H-indol-3-yl)-2-piperidin-1-ylethanol Traditional Name: (1R)-1-(1H-indol-3-yl)-2-piperidino-ethanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H20N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,15-16,18H,1,4-5,8-9,11H2/t15-/m0/s1