N-(2-azanylbenzimidazol-1-yl)methanamide

Systemtic Name: N-(2-azanylbenzimidazol-1-yl)methanamide Openeye Name: N-(2-aminobenzimidazol-1-yl)formamide CAS Name: N-(2-amino-1-benzimidazolyl)formamide IUPAC Name: N-(2-aminobenzimidazol-1-yl)formamide Traditional Name: N-(2-aminobenzimidazol-1-yl)formamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2NC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2NC=O)N

InChI

InChI=1S/C8H8N4O/c9-8-11-6-3-1-2-4-7(6)12(8)10-5-13/h1-5H,(H2,9,11)(H,10,13)