2,3-dihydro-1H-inden-2-yl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride

Systemtic Name: 2,3-dihydro-1H-inden-2-yl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride Openeye Name: indan-2-yl 2-(2-oxopyrrolidin-1-yl)acetate hydrochloride CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid 2,3-dihydro-1H-inden-2-yl ester hydrochloride IUPAC Name: 2,3-dihydro-1H-inden-2-yl 2-(2-oxopyrrolidin-1-yl)acetate hydrochloride Traditional Name: 2-(2-ketopyrrolidino)acetic acid indan-2-yl ester hydrochloride Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C15H17NO3.ClH/c17-14-6-3-7-16(14)10-15(18)19-13-8-11-4-1-2-5-12(11)9-13;/h1-2,4-5,13H,3,6-10H2;1H