Basic information
- CAS
50460-16-7- Standard SMILES
CCCCNN=Cc1ccc2c(c1)c1ccccc1n2C- InChIKey
KPDCNDUDUQSNFY-UHFFFAOYSA-N- Molecular formula
- C18H21N3
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.17354768
Names & identifiers
- Preferred name
- 9-Methyl-9H-carbazole-3-carboxaldehyde 2-butylhydrazone
- IUPAC
- N-[(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine
Names & synonyms
9-Methyl-9H-carbazole-3-carboxaldehyde 2-butylhydrazone50460-16-7RefChem:313201DTXSID3012068883-[(2-Butylhydrazinylidene)methyl]-9-methyl-9H-carbazole
Database identifiers
- CAS
50460-16-7- PubChem CID
- 39671
- DTXSID
DTXSID301206888
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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