1-(2-azanylbenzimidazol-1-yl)propan-2-one

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)propan-2-one Openeye Name: 1-(2-aminobenzimidazol-1-yl)propan-2-one CAS Name: 1-(2-amino-1-benzimidazolyl)-2-propanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)propan-2-one Traditional Name: 1-(2-aminobenzimidazol-1-yl)acetone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2N=C1N

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C10H11N3O/c1-7(14)6-13-9-5-3-2-4-8(9)12-10(13)11/h2-5H,6H2,1H3,(H2,11,12)