Basic information
- Standard SMILES
Cn1c2c(c3cc(C#N)ccc31)C(=O)CCC2- InChIKey
FOQSXCBKVIGOTL-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 2,3,4,9-Tetrahydro-9-methyl-4-oxo-1H-carbazole-6-carbonitrile
- IUPAC
- 9-methyl-5-oxo-7,8-dihydro-6H-carbazole-3-carbonitrile
Names & synonyms
SCHEMBL10664295FOQSXCBKVIGOTL-UHFFFAOYSA-N2,3,4,9-Tetrahydro-9-methyl-4-oxo-1H-carbazole-6-carbonitrile
Database identifiers
- PubChem CID
- 20152441
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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