5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H17N3O/c1-8(13(2)5-6-13)14-9-3-4-10-11(7-9)16-12(17)15-10/h3-4,7-8,14H,5-6H2,1-2H3,(H2,15,16,17)