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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)C4=CC(=CC=C4)N

InChI

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