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Basic information
- CAS
294648-06-9- Standard SMILES
O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O- InChIKey
UAYFNQHKNNPZPP-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.239 g/mol
- Monoisotopic mass
- 232.08479224
Names & identifiers
- Preferred name
- 2,3,4,9-Tetrahydro-6-nitro-1H-carbazol-1-ol
- IUPAC
- 6-Nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Database identifiers
- CAS
294648-06-9- PubChem CID
- 2829165
- DTXSID
DTXSID001260237- ChEMBL
CHEMBL1519674
Related reactions
0 records
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Compound notes
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