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

1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one
  • Molecular Formula: C17H16N2O
  • Molecular Weight: 264.327 g/mol
  • 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 physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 22, p. 1074, 1979
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
See other substances: See more substances

Tags: melting point of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one | boiling point of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one | density of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one | refractive index of 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one

Browse by Journal: