1-(1H-benzimidazol-2-yl)propane-1,3-diamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diamine Openeye Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diamine CAS Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diamine IUPAC Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diamine Traditional Name: [3-amino-1-(1H-benzimidazol-2-yl)propyl]amine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4/c11-6-5-7(12)10-13-8-3-1-2-4-9(8)14-10/h1-4,7H,5-6,11-12H2,(H,13,14)