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

Systemtic Name: 2-(1-oxidanylidene-2-phenyl-3H-pyrrolo[3,4-c]pyridin-3-yl)ethanoic acid Openeye Name: 2-(1-oxo-2-phenyl-3H-pyrrolo[3,4-c]pyridin-3-yl)acetic acid CAS Name: 2-(1-oxo-2-phenyl-3H-pyrrolo[3,4-c]pyridin-3-yl)acetic acid IUPAC Name: 2-(1-oxo-2-phenyl-3H-pyrrolo[3,4-c]pyridin-3-yl)acetic acid Traditional Name: 2-(1-keto-2-phenyl-3H-pyrrolo[3,4-c]pyridin-3-yl)acetic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C2=O)C=CN=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C2=O)C=CN=C3)CC(=O)O

InChI

InChI=1S/C15H12N2O3/c18-14(19)8-13-12-9-16-7-6-11(12)15(20)17(13)10-4-2-1-3-5-10/h1-7,9,13H,8H2,(H,18,19)