Basic information
- CAS
590397-96-9- Standard SMILES
Cc1ccc(-c2[nH]c3c(ccc4ccccc43)c2C=O)c(C)c1- InChIKey
DFYDOAMONOLDRM-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13101417
Names & identifiers
- Preferred name
- 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
- IUPAC
- 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
- English name
- 1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
- Molecular formula
- C21H17NO
- Molecular weight
- 299.37
Names & synonyms
2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde590397-96-9DTXSID403951641H-Benz[g]indole-3-carboxaldehyde, 2-(2,4-dimethylphenyl)-1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
Database identifiers
- CAS
590397-96-9- PubChem CID
- 3695838
- DTXSID
DTXSID40395164
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…