Basic information
- CAS
154910-40-4- Standard SMILES
O=C(COc1ccccc1)N=Nc1c(O)[nH]c2ccccc12- InChIKey
XGBZNFPTGLLNDG-UHFFFAOYSA-N- Molecular formula
- C16H13N3O3
- Average molar mass
- 295.29 g/mol
- Monoisotopic mass
- 295.09569129
Names & identifiers
- Preferred name
- 3-(Phenoxyacetylhydrazono)-2-indolinone
- IUPAC
- N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
Names & synonyms
154910-40-43-(phenoxyacetylhydrazono)-2-indolinoneN'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazideN'-(2-Oxoindolin-3-ylidene)-2-phenoxyacetohydrazideN'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazideN-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-phenoxyacetamideHMS1693J18DTXSID10935096STK062184AKOS000485252AKOS000577775ST059427
Show more names
Z57175203(Z)-N'-(2-Oxoindolin-3-ylidene)-2-phenoxyacetohydrazideN-[(Z)-(2-oxoindolin-3-ylidene)amino]-2-phenoxy-acetamideN-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)(phenoxy)ethanehydrazonic acidN-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyethanehydrazonic acid
Database identifiers
- CAS
154910-40-4- PubChem CID
- 460587
- DTXSID
DTXSID10935096- Nikkaji
- J744.381A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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