1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)C3=CC=CN3

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=CC=CN3

InChI

InChI=1S/C12H13N3O/c16-11(10-6-3-7-13-10)12-14-8-4-1-2-5-9(8)15-12/h3,6-7,13H,1-2,4-5H2,(H,14,15)