5-(3-azanyl-2-oxidanyl-propoxy)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(3-azanyl-2-oxidanyl-propoxy)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-amino-2-hydroxy-propoxy)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(3-amino-2-hydroxypropoxy)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-amino-2-hydroxypropoxy)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(3-amino-2-hydroxy-propoxy)-1,3-dihydrobenzimidazol-2-one Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CN)O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1OCC(CN)O)NC(=O)N2

InChI

InChI=1S/C10H13N3O3/c11-4-6(14)5-16-7-1-2-8-9(3-7)13-10(15)12-8/h1-3,6,14H,4-5,11H2,(H2,12,13,15)