3-(1H-indol-4-yl)-1-propyl-piperidin-3-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-propyl-piperidin-3-ol Openeye Name: 3-(1H-indol-4-yl)-1-propyl-piperidin-3-ol CAS Name: 3-(1H-indol-4-yl)-1-propyl-3-piperidinol IUPAC Name: 3-(1H-indol-4-yl)-1-propylpiperidin-3-ol Traditional Name: 3-(1H-indol-4-yl)-1-propyl-piperidin-3-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CCCN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

InChI

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