1-[(2,4-Dichlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde
Basic information
- CAS
92407-87-9- Standard SMILES
Cc1c(C=O)c2ccccc2n1Cc1ccc(Cl)cc1Cl- InChIKey
DOTYQLXITVZIGW-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2NO
- Average molar mass
- 318.2 g/mol
- Monoisotopic mass
- 317.0374194
Names & identifiers
- Preferred name
- 1-[(2,4-Dichlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde
- IUPAC
- 1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde
- English name
- ASISCHEM R25223
- Molecular formula
- C17H13Cl2NO
- Molecular weight
- 0
Names & synonyms
92407-87-91-[(2,4-Dichlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde1-((2,4-Dichlorophenyl)methyl)-2-methyl-1H-indole-3-carboxaldehydeRefChem:2220081-(2,4-dichlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde1-[(2,4-DICHLOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBALDEHYDESCHEMBL6706679DTXSID101165381STK698102AKOS000289126ST053416
Show more names
ASISCHEM R252231H-INDOLE-3-CARBOXALDEHYDE, 1-[(2,4-DICHLOROPHENYL)METHYL]-2-METHYL-
CS-0363335AG-205/138670601-[(2,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde
Database identifiers
- CAS
92407-87-9- PubChem CID
- 675071
- DTXSID
DTXSID101165381
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Chemistry & industry
Upstream & downstream products
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Compound notes
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