Completing data — usually done within a minute
Basic information
- CAS
3324-18-3- Standard SMILES
CC=Cn1c2ccccc2c2ccccc21- InChIKey
SFQDJUABNNSJHB-UHFFFAOYSA-N- Molecular formula
- C15H13N
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.10479942
Names & identifiers
- Preferred name
- 9-(1-Propen-1-yl)-9H-carbazole
- IUPAC
- 9-prop-1-enylcarbazole
Names & synonyms
3324-18-39-(1-Propen-1-yl)-9H-carbazoleRefChem:3127289-(1-Propenyl)carbazole9-propenylcarbazoleSCHEMBL6708485SFQDJUABNNSJHB-UHFFFAOYSA-NDTXSID9013065119-(PROP-1-EN-1-YL)-9H-CARBAZOLE
Database identifiers
- CAS
3324-18-3- PubChem CID
- 3753353
- DTXSID
DTXSID901306511
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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