N-phenyl-4,5,6,7-tetrahydrobenzimidazol-1-amine

Systemtic Name: N-phenyl-4,5,6,7-tetrahydrobenzimidazol-1-amine Openeye Name: N-phenyl-4,5,6,7-tetrahydrobenzimidazol-1-amine CAS Name: N-phenyl-4,5,6,7-tetrahydrobenzimidazol-1-amine IUPAC Name: N-phenyl-4,5,6,7-tetrahydrobenzimidazol-1-amine Traditional Name: phenyl(4,5,6,7-tetrahydrobenzimidazol-1-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3/c1-2-6-11(7-3-1)15-16-10-14-12-8-4-5-9-13(12)16/h1-3,6-7,10,15H,4-5,8-9H2