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Basic information
- CAS
74606-42-1- Standard SMILES
COc1ccc2c(c1)c1c(C)c3cnccc3c(C)c1n2CCCN1C(=O)c2ccccc2C1=O- InChIKey
MBJLHMGZGKXJAD-UHFFFAOYSA-N- Molecular formula
- C29H25N3O3
- Average molar mass
- 463.537 g/mol
- Monoisotopic mass
- 463.18959166
Names & identifiers
- Preferred name
- 2-[3-(9-methoxy-5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione
- IUPAC
- 2-[3-(9-Methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-6-yl)propyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
74606-42-1- PubChem CID
- 300055
- DTXSID
DTXSID20306112
Related reactions
0 records
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Compound notes
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