5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-2-pyrrolyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN1C=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H14N4O/c1-17-6-2-3-10(17)8-14-9-4-5-11-12(7-9)16-13(18)15-11/h2-7,14H,8H2,1H3,(H2,15,16,18)