5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-cyclopropylethylamino)-1,3-dihydrobenzimidazol-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H15N3O/c1-7(8-2-3-8)13-9-4-5-10-11(6-9)15-12(16)14-10/h4-8,13H,2-3H2,1H3,(H2,14,15,16)