N-(3-chlorophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine

Systemtic Name: N-(3-chlorophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine Openeye Name: N-(3-chlorophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine CAS Name: N-(3-chlorophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine IUPAC Name: N-(3-chlorophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine Traditional Name: (3-chlorophenyl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=CN2NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)N=CN2NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN3/c14-10-4-3-5-11(8-10)16-17-9-15-12-6-1-2-7-13(12)17/h3-5,8-9,16H,1-2,6-7H2