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

Systemtic Name: 3-(1H-pyrrol-3-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1H-pyrrol-3-yl)-1H-benzimidazol-2-one CAS Name: 3-(1H-pyrrol-3-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1H-pyrrol-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1H-pyrrol-3-yl)-1H-benzimidazol-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=CNC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=CNC=C3

InChI

InChI=1S/C11H9N3O/c15-11-13-9-3-1-2-4-10(9)14(11)8-5-6-12-7-8/h1-7,12H,(H,13,15)