2-(7-oxidanylidene-5,6-diphenyl-pyrrolo[3,4-b]pyridin-5-yl)ethanoic acid

Systemtic Name: 2-(7-oxidanylidene-5,6-diphenyl-pyrrolo[3,4-b]pyridin-5-yl)ethanoic acid Openeye Name: 2-(7-oxo-5,6-diphenyl-pyrrolo[3,4-b]pyridin-5-yl)acetic acid CAS Name: 2-(7-oxo-5,6-diphenyl-5-pyrrolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(7-oxo-5,6-diphenylpyrrolo[3,4-b]pyridin-5-yl)acetic acid Traditional Name: 2-(7-keto-5,6-diphenyl-pyrrolo[3,4-b]pyridin-5-yl)acetic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C(=O)N2C4=CC=CC=C4)N=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C(=O)N2C4=CC=CC=C4)N=CC=C3)CC(=O)O

InChI

InChI=1S/C21H16N2O3/c24-18(25)14-21(15-8-3-1-4-9-15)17-12-7-13-22-19(17)20(26)23(21)16-10-5-2-6-11-16/h1-13H,14H2,(H,24,25)