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

Systemtic Name: 5-(1-azanylethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)N

InChI

InChI=1S/C9H11N3O/c1-5(10)6-2-3-7-8(4-6)12-9(13)11-7/h2-5H,10H2,1H3,(H2,11,12,13)