3-(2-azanylbenzimidazol-1-yl)propanamide

Systemtic Name: 3-(2-azanylbenzimidazol-1-yl)propanamide Openeye Name: 3-(2-aminobenzimidazol-1-yl)propanamide CAS Name: 3-(2-amino-1-benzimidazolyl)propanamide IUPAC Name: 3-(2-aminobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-aminobenzimidazol-1-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)N

InChI

InChI=1S/C10H12N4O/c11-9(15)5-6-14-8-4-2-1-3-7(8)13-10(14)12/h1-4H,5-6H2,(H2,11,15)(H2,12,13)