2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-5-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-5-carboxylic acid Openeye Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-5-carboxylic acid CAS Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-5-carboxylic acid IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-5-carboxylic acid Traditional Name: 2-(1H-indol-3-yl)-4-keto-1H-quinazoline-5-carboxylic acid Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C4=C(C=CC=C4N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C4=C(C=CC=C4N3)C(=O)O

InChI

InChI=1S/C17H11N3O3/c21-16-14-10(17(22)23)5-3-7-13(14)19-15(20-16)11-8-18-12-6-2-1-4-9(11)12/h1-8,18H,(H,22,23)(H,19,20,21)