3-(2-phenylbenzimidazol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC(=CC=C4)N

InChI

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