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

Systemtic Name: 5-(2-azanylethoxy)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-aminoethoxy)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-aminoethoxy)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-aminoethoxy)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-aminoethoxy)-1,3-dihydrobenzimidazol-2-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1OCCN)NC(=O)N2

InChI

InChI=1S/C9H11N3O2/c10-3-4-14-6-1-2-7-8(5-6)12-9(13)11-7/h1-2,5H,3-4,10H2,(H2,11,12,13)