2-(6-methyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)aniline Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)aniline CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)aniline IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)aniline Traditional Name: [2-(6-methyl-1H-benzimidazol-2-yl)phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3N

InChI

InChI=1S/C14H13N3/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,15H2,1H3,(H,16,17)