1-(2-azanyl-3H-benzimidazol-5-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-3H-benzimidazol-5-yl)propan-1-one Openeye Name: 1-(2-amino-3H-benzimidazol-5-yl)propan-1-one CAS Name: 1-(2-amino-3H-benzimidazol-5-yl)-1-propanone IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)propan-1-one Traditional Name: 1-(2-amino-3H-benzimidazol-5-yl)propan-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N=C(N2)N

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N=C(N2)N

InChI

InChI=1S/C10H11N3O/c1-2-9(14)6-3-4-7-8(5-6)13-10(11)12-7/h3-5H,2H2,1H3,(H3,11,12,13)