1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: 1H-pyrrol-2-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CC=CN3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CC=CN3)NC=N2

InChI

InChI=1S/C12H13N3O/c16-12(10-2-1-5-13-10)8-3-4-9-11(6-8)15-7-14-9/h1-2,5,7-8,13H,3-4,6H2,(H,14,15)