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

Systemtic Name: 4-(3-oxidanylidene-1H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid Openeye Name: 4-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid CAS Name: 4-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid IUPAC Name: 4-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid Traditional Name: 4-(3-keto-1H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C14H10N2O3/c17-13-12-7-15-6-5-10(12)8-16(13)11-3-1-9(2-4-11)14(18)19/h1-7H,8H2,(H,18,19)