Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])c2[nH]c(C3CCCCC3)cc2c1- InChIKey
BZXSVUINVRLKBI-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.13682782
Names & identifiers
- Preferred name
- 2-cyclohexyl-5-methyl-7-nitro-1H-indole
- IUPAC
- 2-cyclohexyl-5-methyl-7-nitro-1H-indole
Names & synonyms
SCHEMBL3416549BZXSVUINVRLKBI-UHFFFAOYSA-N2-cyclohexyl-5-methyl-7-nitro-1H-indole
Database identifiers
- PubChem CID
- 68634331
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Linked notes
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