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Basic information
- CAS
155519-81-6- Standard SMILES
CC(C)=CCc1c(O)c(C)cc2c1[nH]c1ccccc12- InChIKey
PURITTXNCHNYEP-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.356 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- 3-Methyl-1-(3-methyl-2-buten-1-yl)-9H-carbazol-2-ol
- IUPAC
- 3-Methyl-1-(3-methylbut-2-en-1-yl)-9H-carbazol-2-ol
Database identifiers
- CAS
155519-81-6- PubChem CID
- 5209
- DTXSID
DTXSID801225132- ChEMBL
CHEMBL4104856- ChEBI
CHEBI:231986- Nikkaji
- J598.560I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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