3-[2-(benzimidazol-1-yl)phenyl]aniline

Systemtic Name: 3-[2-(benzimidazol-1-yl)phenyl]aniline Openeye Name: 3-[2-(benzimidazol-1-yl)phenyl]aniline CAS Name: 3-[2-(1-benzimidazolyl)phenyl]aniline IUPAC Name: 3-[2-(benzimidazol-1-yl)phenyl]aniline Traditional Name: [3-[2-(benzimidazol-1-yl)phenyl]phenyl]amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)N)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)N)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3/c20-15-7-5-6-14(12-15)16-8-1-3-10-18(16)22-13-21-17-9-2-4-11-19(17)22/h1-13H,20H2