2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-(2-methylolpyrrolidino)ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)CO

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)CO

InChI

InChI=1S/C16H21NO2/c18-11-15-6-3-7-17(15)16(19)10-12-8-13-4-1-2-5-14(13)9-12/h1-2,4-5,12,15,18H,3,6-11H2