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

Systemtic Name: (7-bromanyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl) ethanoate Openeye Name: (7-bromo-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl) acetate CAS Name: acetic acid (7-bromo-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl) ester IUPAC Name: (7-bromo-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl) acetate Traditional Name: acetic acid (7-bromo-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl) ester Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C13H11BrN2O3/c1-7(17)19-11-4-5-16-12(11)15-10-3-2-8(14)6-9(10)13(16)18/h2-3,6,11H,4-5H2,1H3