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

Systemtic Name: 4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzoic acid Openeye Name: 4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzoic acid CAS Name: 4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzoic acid IUPAC Name: 4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzoic acid Traditional Name: 4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzoic acid Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CN=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CN=C3)C(=O)O

InChI

InChI=1S/C14H10N2O2/c17-14(18)10-3-1-9(2-4-10)13-7-11-8-15-6-5-12(11)16-13/h1-8,16H,(H,17,18)