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

Systemtic Name: [2-(hydroxymethyl)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [2-(hydroxymethyl)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl-(2-methylolpiperidino)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CNC3=CC=CC=C32

InChI

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