[3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl-(3-methylolpiperidino)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C15H18N2O2/c18-10-11-4-3-7-17(9-11)15(19)13-8-16-14-6-2-1-5-12(13)14/h1-2,5-6,8,11,16,18H,3-4,7,9-10H2