5-[azanyl(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1CC1C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C11H13N3O/c12-10(6-1-2-6)7-3-4-8-9(5-7)14-11(15)13-8/h3-6,10H,1-2,12H2,(H2,13,14,15)