Basic information
- Standard SMILES
CCCn1c(C)cc2ccccc21- InChIKey
CRIZIHFOTBNVSZ-UHFFFAOYSA-N- Molecular formula
- C12H15N
- Average molar mass
- 173.25 g/mol
Names & identifiers
- Preferred name
- 1-n-Propyl-2-methylindole
- IUPAC
- 2-methyl-1-propylindole
Names & synonyms
1-propyl-2-methylindole1-n-propyl-2-methylindole2-methyl-1-propyl-1H-indoleSCHEMBL3483334SCHEMBL3483496SCHEMBL6325712SCHEMBL31021975CRIZIHFOTBNVSZ-UHFFFAOYSA-NAKOS013122639
Database identifiers
- PubChem CID
- 5148148
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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