1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methylindan-2-yl)ethanone CAS Name: 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 2-(5-methylindan-2-yl)-1-(2-methylolpyrrolidino)ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)CC(=O)N3CCCC3CO)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)CC(=O)N3CCCC3CO)C=C1

InChI

InChI=1S/C17H23NO2/c1-12-4-5-14-8-13(9-15(14)7-12)10-17(20)18-6-2-3-16(18)11-19/h4-5,7,13,16,19H,2-3,6,8-11H2,1H3