[(3S)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] ethanoate

Systemtic Name: [(3S)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] ethanoate Openeye Name: [(3S)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] acetate CAS Name: acetic acid [(3S)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] ester IUPAC Name: [(3S)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] acetate Traditional Name: acetic acid [(3S)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl] ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O[C@H]1CCN2C1=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O3/c1-8(16)18-11-6-7-15-12(11)14-10-5-3-2-4-9(10)13(15)17/h2-5,11H,6-7H2,1H3/t11-/m0/s1