Basic information
- Standard SMILES
C/C=C/n1c2ccccc2c2ccccc21- InChIKey
SFQDJUABNNSJHB-BIIKFXOESA-N- Molecular formula
- C15H13N
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.10479942
Names & identifiers
- Preferred name
- 9-[(1E)-prop-1-en-1-yl]-9H-carbazole
- IUPAC
- 9-[(E)-prop-1-enyl]carbazole
Names & synonyms
trans-9-propenylcarbazole9-[(1E)-prop-1-en-1-yl]-9H-carbazoleSCHEMBL7193414trans-9-(1-propenyl)carbazoleSFQDJUABNNSJHB-BIIKFXOESA-NSTL512826AKOS003653927(E)-9-(prop-1-en-1-yl)-9H-carbazole
Database identifiers
- PubChem CID
- 1757412
- Nikkaji
- J1.372.688D、J1.562.839A
Properties
Computed structural properties
- 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
1 records
Compound notes
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