2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-7-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-7-carboxylic acid Openeye Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxylic acid CAS Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxylic acid IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxylic acid Traditional Name: 2-(1H-indol-3-yl)-4-keto-1H-quinazoline-7-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(N3)C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)O

InChI

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