3-(2,3-dimethylimidazol-4-yl)aniline

Systemtic Name: 3-(2,3-dimethylimidazol-4-yl)aniline Openeye Name: 3-(2,3-dimethylimidazol-4-yl)aniline CAS Name: 3-(2,3-dimethyl-4-imidazolyl)aniline IUPAC Name: 3-(2,3-dimethylimidazol-4-yl)aniline Traditional Name: [3-(2,3-dimethylimidazol-4-yl)phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=NC=C(N1C)C2=CC(=CC=C2)N

InChI

InChI=1S/C11H13N3/c1-8-13-7-11(14(8)2)9-4-3-5-10(12)6-9/h3-7H,12H2,1-2H3