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

Systemtic Name: [2-(hydroxymethyl)piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [2-(hydroxymethyl)-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC3=CC=CC=C3N2

InChI

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