Dimethyl 11,12-dimethylindolo[2,3-a]carbazole-5,6-dicarboxylate
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Basic information
- Standard SMILES
COC(=O)c1c(C(=O)OC)c2c3ccccc3n(C)c2c2c1c1ccccc1n2C- InChIKey
LPMNDVFJSGXBLR-UHFFFAOYSA-N- Molecular formula
- C24H20N2O4
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.14230712
Names & identifiers
- Preferred name
- Dimethyl 11,12-dimethylindolo[2,3-a]carbazole-5,6-dicarboxylate
- IUPAC
- dimethyl 11,12-dimethylindolo[2,3-a]carbazole-5,6-dicarboxylate
Names & synonyms
NSC691882CHEMBL1988869NSC-691882NCI60_032993
Database identifiers
- PubChem CID
- 392070
- ChEMBL
CHEMBL1988869- Nikkaji
- J874.647H
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 641
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Compound notes
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