1-indol-1-yl-3-piperidin-1-yl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H22N2O/c19-15(12-17-9-4-1-5-10-17)13-18-11-8-14-6-2-3-7-16(14)18/h2-3,6-8,11,15,19H,1,4-5,9-10,12-13H2