4-(3-azanylpropoxy)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-(3-azanylpropoxy)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-one CAS Name: 4-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-5-2-6-15-8-4-1-3-7-9(8)13-10(14)12-7/h1,3-4H,2,5-6,11H2,(H2,12,13,14)