[3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-4-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-4-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1H-indol-4-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1H-indol-4-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1H-indol-4-yl)methanone Traditional Name: 1H-indol-4-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=C3C=CNC3=CC=C2)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3C=CNC3=CC=C2)CO

InChI

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