Basic information
- Standard SMILES
COc1ccc(-c2ccc3[nH]c(C(=O)O)cc3c2)cc1- InChIKey
UBIOEHFQUKYACW-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- 5-(4-methoxyphenyl)-1H-indole-2-carboxylic Acid
- IUPAC
- 5-(4-methoxyphenyl)-1H-indole-2-carboxylic acid
Names & synonyms
5-(4-methoxyphenyl)-1H-indole-2-carboxylic AcidSCHEMBL4263996UBIOEHFQUKYACW-UHFFFAOYSA-N5-(4-methoxyphenyl)-1H-indole-2-carboxylicacid5-(4-methoxy-phenyl)-1H-indole-2-carboxylic acidA1-67605870245-81-1
Database identifiers
- PubChem CID
- 11680565
- Nikkaji
- J2.248.165G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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