2,3-dihydro-1H-indol-5-yl-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [4-(hydroxymethyl)-1-piperidyl]-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: indolin-5-yl-(4-methylolpiperidino)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CN(CCC1CO)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O2/c18-10-11-4-7-17(8-5-11)15(19)13-1-2-14-12(9-13)3-6-16-14/h1-2,9,11,16,18H,3-8,10H2