3-(benzimidazol-1-yl)aniline

Systemtic Name: 3-(benzimidazol-1-yl)aniline Openeye Name: 3-(benzimidazol-1-yl)aniline CAS Name: 3-(1-benzimidazolyl)aniline IUPAC Name: 3-(benzimidazol-1-yl)aniline Traditional Name: [3-(benzimidazol-1-yl)phenyl]amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c14-10-4-3-5-11(8-10)16-9-15-12-6-1-2-7-13(12)16/h1-9H,14H2