3-(1H-indol-3-yl)-4-oxidanylidene-quinazoline-2-carboxylic acid

Systemtic Name: 3-(1H-indol-3-yl)-4-oxidanylidene-quinazoline-2-carboxylic acid Openeye Name: 3-(1H-indol-3-yl)-4-oxo-quinazoline-2-carboxylic acid CAS Name: 3-(1H-indol-3-yl)-4-oxo-2-quinazolinecarboxylic acid IUPAC Name: 3-(1H-indol-3-yl)-4-oxoquinazoline-2-carboxylic acid Traditional Name: 3-(1H-indol-3-yl)-4-keto-quinazoline-2-carboxylic acid Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=O)C4=CC=CC=C4N=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=O)C4=CC=CC=C4N=C3C(=O)O

InChI

InChI=1S/C17H11N3O3/c21-16-11-6-2-4-8-13(11)19-15(17(22)23)20(16)14-9-18-12-7-3-1-5-10(12)14/h1-9,18H,(H,22,23)