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

Systemtic Name: 5-(propylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(propylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(propylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(propylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(propylamino)-1,3-dihydrobenzimidazol-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCNC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H13N3O/c1-2-5-11-7-3-4-8-9(6-7)13-10(14)12-8/h3-4,6,11H,2,5H2,1H3,(H2,12,13,14)