N-[(Z)-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]acetamide
Basic information
- CAS
7511-06-0- Standard SMILES
CC(=O)N=Cc1c(O)[nH]c2ccccc12- InChIKey
NVKWGPYFPGCRBK-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- N-[(Z)-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]acetamide
- IUPAC
- N-[(2-hydroxy-1H-indol-3-yl)methylidene]acetamide
Names & synonyms
7511-06-0N-[(Z)-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]acetamideNSC405959DTXSID70419701NSC-405959
Database identifiers
- CAS
7511-06-0- PubChem CID
- 347326
- DTXSID
DTXSID70419701
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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