2-(6-oxidanylidene-12H-indolo[2,1-b]quinazolin-8-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-12H-indolo[2,1-b]quinazolin-8-yl)ethanoic acid Openeye Name: 2-(6-oxo-12H-indolo[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(6-oxo-12H-indolo[2,1-b]quinazolin-8-yl)acetic acid IUPAC Name: 2-(6-oxo-12H-indolo[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(6-keto-12H-indolo[2,1-b]quinazolin-8-yl)acetic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C3N1C4=C(C3=O)C=C(C=C4)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N=C3N1C4=C(C3=O)C=C(C=C4)CC(=O)O

InChI

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