2-(1H-pyrrolo[2,3-c]pyridin-5-ylcarbamoyl)benzoic acid

Systemtic Name: 2-(1H-pyrrolo[2,3-c]pyridin-5-ylcarbamoyl)benzoic acid Openeye Name: 2-(1H-pyrrolo[2,3-c]pyridin-5-ylcarbamoyl)benzoic acid CAS Name: 2-[oxo-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)methyl]benzoic acid IUPAC Name: 2-(1H-pyrrolo[2,3-c]pyridin-5-ylcarbamoyl)benzoic acid Traditional Name: 2-(1H-pyrrolo[2,3-c]pyridin-5-ylcarbamoyl)benzoic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C3C(=C2)C=CN3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C3C(=C2)C=CN3)C(=O)O

InChI

InChI=1S/C15H11N3O3/c19-14(10-3-1-2-4-11(10)15(20)21)18-13-7-9-5-6-16-12(9)8-17-13/h1-8,16H,(H,20,21)(H,17,18,19)