Basic information
- Standard SMILES
CC(C)c1ccc(-n2c(C(=O)O)cc3ccccc32)cc1- InChIKey
MSZFSHFLCOBNIG-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Isopropylphenyl)-1H-indole-2-carboxylic acid
- IUPAC
- 1-(4-propan-2-ylphenyl)indole-2-carboxylic acid
Names & synonyms
SCHEMBL3578110MSZFSHFLCOBNIG-UHFFFAOYSA-N1-(4-Isopropylphenyl)-1H-indole-2-carboxylic acid
Database identifiers
- PubChem CID
- 68699949
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Compound notes
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