2-(2-azanylbenzimidazol-1-yl)propanamide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)propanamide Openeye Name: 2-(2-aminobenzimidazol-1-yl)propanamide CAS Name: 2-(2-amino-1-benzimidazolyl)propanamide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)propanamide Traditional Name: 2-(2-aminobenzimidazol-1-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2N=C1N

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C10H12N4O/c1-6(9(11)15)14-8-5-3-2-4-7(8)13-10(14)12/h2-6H,1H3,(H2,11,15)(H2,12,13)