3-(1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(1H-benzimidazol-2-yl)aniline Openeye Name: 3-(1H-benzimidazol-2-yl)aniline CAS Name: 3-(1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(1H-benzimidazol-2-yl)aniline Traditional Name: [3-(1H-benzimidazol-2-yl)phenyl]amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N

InChI

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