2,3-dihydro-1H-indol-5-yl-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: indolin-5-yl-(2-methylolpiperidino)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O2/c18-10-13-3-1-2-8-17(13)15(19)12-4-5-14-11(9-12)6-7-16-14/h4-5,9,13,16,18H,1-3,6-8,10H2