2-[(2-azanyl-7-formamido-3H-benzimidazol-5-yl)amino]ethanamide

Systemtic Name: 2-[(2-azanyl-7-formamido-3H-benzimidazol-5-yl)amino]ethanamide Openeye Name: 2-[(2-amino-7-formamido-3H-benzimidazol-5-yl)amino]acetamide CAS Name: 2-[(2-amino-7-formamido-3H-benzimidazol-5-yl)amino]acetamide IUPAC Name: 2-[(2-amino-7-formamido-3H-benzimidazol-5-yl)amino]acetamide Traditional Name: 2-[(2-amino-7-formamido-3H-benzimidazol-5-yl)amino]acetamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1NC=O)N=C(N2)N)NCC(=O)N

Isomeric SMILES

C1=C(C=C2C(=C1NC=O)N=C(N2)N)NCC(=O)N

InChI

InChI=1S/C10H12N6O2/c11-8(18)3-13-5-1-6(14-4-17)9-7(2-5)15-10(12)16-9/h1-2,4,13H,3H2,(H2,11,18)(H,14,17)(H3,12,15,16)