3-(benzimidazol-1-yl)prop-1-ene-1,1-diamine

Systemtic Name: 3-(benzimidazol-1-yl)prop-1-ene-1,1-diamine Openeye Name: 3-(benzimidazol-1-yl)prop-1-ene-1,1-diamine CAS Name: 3-(1-benzimidazolyl)-1-propene-1,1-diamine IUPAC Name: 3-(benzimidazol-1-yl)prop-1-ene-1,1-diamine Traditional Name: [1-amino-3-(benzimidazol-1-yl)prop-1-enyl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC=C(N)N

InChI

InChI=1S/C10H12N4/c11-10(12)5-6-14-7-13-8-3-1-2-4-9(8)14/h1-5,7H,6,11-12H2