2-(5-oxidanidylindolo[1,2-a]quinazolin-7-yl)ethanoate

Systemtic Name: 2-(5-oxidanidylindolo[1,2-a]quinazolin-7-yl)ethanoate Openeye Name: 2-(5-oxidoindolo[1,2-a]quinazolin-7-yl)acetate CAS Name: 2-(5-oxido-7-indolo[1,2-a]quinazolinyl)acetate IUPAC Name: 2-(5-oxidoindolo[1,2-a]quinazolin-7-yl)acetate Traditional Name: 2-(5-oxidoindolo[1,2-a]quinazolin-7-yl)acetate Formula: C17H10N2O3-2 MolecularWeight: 290.2729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=N3)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=N3)[O-])CC(=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-15(21)9-12-10-5-1-3-7-13(10)19-14-8-4-2-6-11(14)17(22)18-16(12)19/h1-8H,9H2,(H,18,22)(H,20,21)/p-2