1,3-Dihydro-1-phenyl-2H-indol-2-one
Properties
- Molecular formula
- C14H11NO
- Molar mass
- 209.25 g/mol
- Exact mass
- 209.0841 Da
- Melting point
- 120.5–121 °C
- logP
- 2.91Crippen estimate
- Polar surface area
- 20.3 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
3335-98-6SMILES
O=C1Cc2ccccc2N1c1ccccc1InChIKey
OWPNVXATCSXTBK-UHFFFAOYSA-NInChI
InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 2H-Indol-2-one, 1,3-dihydro-1-phenyl-
- 2-Indolinone, 1-phenyl-
- Oxindole, 1-phenyl-
- 1-Phenyl-2-indolinone
- N-Phenyl-2-indolinone
- 1-Phenyloxindole
- NSC 234518
- 1-Phenyl-1,3-dihydro-2H-indol-2-one
- N-Phenyloxindole
- 1-Phenyl-1H-indolin-2-one
- 1-Phenyl-1,3-dihydro-indol-2-one
- 1-Phenyl-3H-indol-2-one
Work with 1,3-Dihydro-1-phenyl-2H-indol-2-one
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds