1-acetyl-N-(2-methylphenyl)-2-indolinamine

Chemical structure of 1-acetyl-N-(2-methylphenyl)-2-indolinamine
  • Molecular Formula: C17H18N2O
  • Molecular Weight: 266.343 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CQSGFPOCOITONI-UHFFFAOYAL
  • Smiles: CC(=O)N1C(CC2=C1C=CC=C2)NC3=C(C)C=CC=C3
Synthesis and properties of 1-acetyl-N-(2-methylphenyl)-2-indolinamine
Synthesis (Preparation) Reference(s) for 1-acetyl-N-(2-methylphenyl)-2-indolinamine: Canadian Journal of Chemistry, 51, p. 881, 1973 DOI: 10.1139/v73-132
Synonym Chemical Name(s):
1-acetyl-N-(2-methylphenyl)-2-indolinamine
1-[2-(o-tolylamino)-2,3-dihydro-1H-indol-1-yl]-ethanone
1-[2-(o-toluidino)indolin-1-yl]ethanone
1-[2-[(2-methylphenyl)amino]-2,3-dihydroindol-1-yl]ethanone
1-[2-(2-methylanilino)-2,3-dihydroindol-1-yl]ethanon
1-[2-(2-méthylanilino)-2,3-dihydroindol-1-yl]éthanone
1-[2-(2-メチルアニリノ)-2,3-ジヒドロインドル-1-イル]エタノン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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