(6-pyridin-3-yl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (6-pyridin-3-yl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: [6-(3-pyridyl)-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-(3-pyridinyl)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: (6-pyridin-3-yl-1H-benzimidazol-2-yl)carbamic acid Traditional Name: [6-(3-pyridyl)-1H-benzimidazol-2-yl]carbamic acid Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)O

InChI

InChI=1S/C13H10N4O2/c18-13(19)17-12-15-10-4-3-8(6-11(10)16-12)9-2-1-5-14-7-9/h1-7H,(H,18,19)(H2,15,16,17)