2-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanoic acid Openeye Name: 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid CAS Name: 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid IUPAC Name: 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid Traditional Name: 2-(5-keto-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=O)N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=O)N3)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)