3-(1H-indazol-3-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1H-indazol-3-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1H-indazol-3-yl)-1H-benzimidazol-2-one CAS Name: 3-(1H-indazol-3-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1H-indazol-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1H-indazol-3-yl)-1H-benzimidazol-2-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C14H10N4O/c19-14-15-11-7-3-4-8-12(11)18(14)13-9-5-1-2-6-10(9)16-17-13/h1-8H,(H,15,19)(H,16,17)