5,6-bis(azanyl)-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 5,6-bis(azanyl)-3-methyl-1H-benzimidazol-2-one Openeye Name: 5,6-diamino-3-methyl-1H-benzimidazol-2-one CAS Name: 5,6-diamino-3-methyl-1H-benzimidazol-2-one IUPAC Name: 5,6-diamino-3-methyl-1H-benzimidazol-2-one Traditional Name: 5,6-diamino-3-methyl-1H-benzimidazol-2-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2NC1=O)N)N

Isomeric SMILES

CN1C2=CC(=C(C=C2NC1=O)N)N

InChI

InChI=1S/C8H10N4O/c1-12-7-3-5(10)4(9)2-6(7)11-8(12)13/h2-3H,9-10H2,1H3,(H,11,13)