3-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H15N3/c1-9-6-13-14(7-10(9)2)18-15(17-13)11-4-3-5-12(16)8-11/h3-8H,16H2,1-2H3,(H,17,18)