3-azanylideneisoindol-1-amine; 1H-benzimidazole

Systemtic Name: 3-azanylideneisoindol-1-amine; 1H-benzimidazole Openeye Name: benzimidazole; 3-iminoisoindol-1-amine CAS Name: 1H-benzimidazole; 3-imino-1-isoindolamine IUPAC Name: 1H-benzimidazole; 3-iminoisoindol-1-amine Traditional Name: benzimidazole; (3-iminoisoindol-1-yl)amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C8H7N3.C7H6N2/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-2-4-7-6(3-1)8-5-9-7/h1-4H,(H3,9,10,11);1-5H,(H,8,9)