1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one

Chemical structure of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one
  • Molecular Formula: C17H16N2O
  • Molecular Weight: 264.327 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AZKDKCJRPWWWHG-QGOAFFKABY
  • Smiles: CC(/CC1=CC=CC=C1)=N\N2C(=O)CC3=C2C=CC=C3
Synthesis and properties of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one
Synthesis (Preparation) Reference(s) for 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one: Journal of Medicinal Chemistry, 22, p. 1074, 1979
Synonym Chemical Name(s):
1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one
1-[(1-methyl-2-phenyl-ethylidene)amino]oxindole
1-[(1-methyl-2-phenyl-ethylidene)amino]-1,3-dihydro-indol-2-one
1-(1-phenylpropan-2-ylidenamino)-3H-indol-2-on
1-(1-phénylpropan-2-ylidèneamino)-3H-indol-2-one
1-(1-フェニルプロパン-2-イリデンアミノ)-3H-インドル-2-オン
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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