3-(6-methyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)aniline CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(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=C3)N

Isomeric SMILES

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

InChI

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