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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-methyl-aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-2-methyl-aniline CAS Name: 3-(1H-benzimidazol-2-yl)-2-methylaniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-methylaniline Traditional Name: [3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3N2

InChI

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