1-[4-[5-(hydroxymethyl)-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(hydroxymethyl)-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[5-(hydroxymethyl)indolin-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[5-(hydroxymethyl)-2,3-dihydroindol-1-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[5-(hydroxymethyl)-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-methylolindolin-1-yl)piperidino]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)CO

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)CO

InChI

InChI=1S/C16H22N2O2/c1-12(20)17-7-5-15(6-8-17)18-9-4-14-10-13(11-19)2-3-16(14)18/h2-3,10,15,19H,4-9,11H2,1H3