10-Methyl-11h-benzo[a]carbazole-9-carbaldehyde
Basic information
- CAS
5531-78-2- Standard SMILES
Cc1c(C=O)ccc2c1[nH]c1c3ccccc3ccc21- InChIKey
OVEPRCSNWHXUCP-UHFFFAOYSA-N- Molecular formula
- C18H13NO
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.09971404
Names & identifiers
- Preferred name
- 10-Methyl-11h-benzo[a]carbazole-9-carbaldehyde
- IUPAC
- 10-methyl-11H-benzo[a]carbazole-9-carbaldehyde
Names & synonyms
5531-78-210-methyl-11h-benzo[a]carbazole-9-carbaldehydeNSC88363DTXSID60970639NSC-88363
Database identifiers
- CAS
5531-78-2- PubChem CID
- 258908
- DTXSID
DTXSID60970639
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
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Related reactions
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Compound notes
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