2-(1-oxidanylidene-2,3-diphenyl-pyrrolo[3,4-c]pyridin-3-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-2,3-diphenyl-pyrrolo[3,4-c]pyridin-3-yl)ethanoic acid Openeye Name: 2-(1-oxo-2,3-diphenyl-pyrrolo[3,4-c]pyridin-3-yl)acetic acid CAS Name: 2-(1-oxo-2,3-diphenyl-3-pyrrolo[3,4-c]pyridinyl)acetic acid IUPAC Name: 2-(1-oxo-2,3-diphenylpyrrolo[3,4-c]pyridin-3-yl)acetic acid Traditional Name: 2-(1-keto-2,3-diphenyl-pyrrolo[3,4-c]pyridin-3-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=CN=C3)C(=O)N2C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

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

InChI

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