benzene-1,2-diamine; 1H-benzimidazole

Systemtic Name: benzene-1,2-diamine; 1H-benzimidazole Openeye Name: benzene-1,2-diamine; benzimidazole CAS Name: benzene-1,2-diamine; 1H-benzimidazole IUPAC Name: benzene-1,2-diamine; 1H-benzimidazole Traditional Name: benzimidazole; o-phenylenediamine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C7H6N2.C6H8N2/c1-2-4-7-6(3-1)8-5-9-7;7-5-3-1-2-4-6(5)8/h1-5H,(H,8,9);1-4H,7-8H2