Basic information
- Standard SMILES
Cn1ccc2c(Cl)cccc21- InChIKey
WUFPOENCCOPNCC-UHFFFAOYSA-N- Molecular formula
- C9H8ClN
- Average molar mass
- 165.62 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-methyl-1H-indole
- IUPAC
- 4-chloro-1-methylindole
Names & synonyms
4-Chloro-1-methyl-1H-indole77801-91-34-Chloro-1-methylindole1H-Indole, 4-chloro-1-methyl-4-Chloro-1-methyl-indoleMFCD13178459N-methyl 4-chloro indole1-methyl-4-chloro-1H-indole4-chloro-1-methyl 1H-indoleSCHEMBL1092615SCHEMBL3964359SCHEMBL4851688
Show more names
WUFPOENCCOPNCC-UHFFFAOYSA-NAS-94580DA-02859F88252F935365
Database identifiers
- PubChem CID
- 13048759
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
19 records
Linked notes
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