1-formyl-2,3-dihydro-1H-indene-4-carbonitrile
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Basic information
- Standard SMILES
N#Cc1cccc2c1CCC2C=O- InChIKey
FOWKAELGOOICFQ-UHFFFAOYSA-N- Molecular formula
- C11H9NO
- Average molar mass
- 171.19 g/mol
Names & identifiers
- Preferred name
- 1-formyl-2,3-dihydro-1H-indene-4-carbonitrile
- IUPAC
- 1-formyl-2,3-dihydro-1H-indene-4-carbonitrile
Names & synonyms
1-formyl-2,3-dihydro-1H-indene-4-carbonitrile1255207-58-9SCHEMBL298038FOWKAELGOOICFQ-UHFFFAOYSA-NDA-13483
Database identifiers
- PubChem CID
- 59568698
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 252
Related reactions
7 records
Compound notes
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