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

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methoxyindan-2-yl)ethanone CAS Name: 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 2-(5-methoxyindan-2-yl)-1-(2-methylolpyrrolidino)ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)CC(=O)N3CCCC3CO)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)CC(=O)N3CCCC3CO)C=C1

InChI

InChI=1S/C17H23NO3/c1-21-16-5-4-13-7-12(8-14(13)10-16)9-17(20)18-6-2-3-15(18)11-19/h4-5,10,12,15,19H,2-3,6-9,11H2,1H3