1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]propan-2-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(CN1CCC(CC1)C2=CNC3=CC=CC=C32)O

InChI

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