5-[1-(cyclopropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CC3

InChI

InChI=1S/C12H15N3O/c1-7(13-9-3-4-9)8-2-5-10-11(6-8)15-12(16)14-10/h2,5-7,9,13H,3-4H2,1H3,(H2,14,15,16)