Basic information
- Standard SMILES
Cn1c2c(c3cc(S(=O)(=O)O)ccc31)CCCC2- InChIKey
JKXLFZCYFQOVMR-UHFFFAOYSA-N- Molecular formula
- C13H15NO3S
- Average molar mass
- 265.33 g/mol
Names & identifiers
- Preferred name
- 9-Methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonic acid
- IUPAC
- 9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonic acid
Database identifiers
- PubChem CID
- 20089103
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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