Basic information
- Standard SMILES
Cc1ccc(C(=O)c2[nH]c3cc(Cl)ccc3c2CC(=O)O)nc1- InChIKey
CYAAZZVFMHQIDN-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O3
- Average molar mass
- 328.7 g/mol
Names & identifiers
- Preferred name
- [6-Chloro-2-(5-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic Acid
- IUPAC
- 2-[6-chloro-2-(5-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid
Names & synonyms
SCHEMBL6170571CYAAZZVFMHQIDN-UHFFFAOYSA-N[6-Chloro-2-(5-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic Acid
Database identifiers
- PubChem CID
- 9862268
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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