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Basic information
- Standard SMILES
O=C1c2cnccc2C(=O)c2c1[nH]c1ccccc21- InChIKey
HPDCMZPMCMZQJT-UHFFFAOYSA-N- Molecular formula
- C15H8N2O2
- Average molar mass
- 248.241 g/mol
- Monoisotopic mass
- 248.0585775
Names & identifiers
- Preferred name
- 5H-pyrido[3,4-b]carbazole-5,11(10H)-dione
- IUPAC
- 5H-Pyrido[3,4-b]carbazole-5,11(10H)-dione
Database identifiers
- CAS
80757-41-1- PubChem CID
- 11357082
- DTXSID
DTXSID90463448- Nikkaji
- J794.937E
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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