(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) ethanoate

Systemtic Name: (9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) ethanoate Openeye Name: (9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) acetate CAS Name: acetic acid (9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) ester IUPAC Name: (9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) acetate Traditional Name: acetic acid (9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl) ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C3CCCN3C2=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C3CCCN3C2=O

InChI

InChI=1S/C13H12N2O3/c1-8(16)18-9-4-5-11-10(7-9)13(17)15-6-2-3-12(15)14-11/h4-5,7H,2-3,6H2,1H3