1-(1H-benzimidazol-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diamine Openeye Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diamine CAS Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diamine IUPAC Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1H-benzimidazol-2-yl)ethyl]amine Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4/c10-5-6(11)9-12-7-3-1-2-4-8(7)13-9/h1-4,6H,5,10-11H2,(H,12,13)