5-(2,5-dimethylpyrrol-1-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2,5-dimethylpyrrol-1-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2,5-dimethylpyrrol-1-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2,5-dimethyl-1-pyrrolyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2,5-dimethylpyrrol-1-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2,5-dimethylpyrrol-1-yl)-1,3-dihydrobenzimidazol-2-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C13H13N3O/c1-8-3-4-9(2)16(8)10-5-6-11-12(7-10)15-13(17)14-11/h3-7H,1-2H3,(H2,14,15,17)