Basic information
- Standard SMILES
Cc1cc(OCc2ccccc2)cc2[nH]c(C(=O)O)cc12- InChIKey
XMHCKUXHKXEZKZ-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
Names & identifiers
- Preferred name
- 6-Benzyloxy-4-methyl-1H-indole-2-carboxylic acid
- IUPAC
- 4-methyl-6-phenylmethoxy-1H-indole-2-carboxylic acid
Names & synonyms
SCHEMBL5016794XMHCKUXHKXEZKZ-UHFFFAOYSA-N6-Benzyloxy-4-methyl-1H-indole-2-carboxylic acid6-(Benzyloxy)-4-methyl-1H-indole-2-carboxylic acid
Database identifiers
- PubChem CID
- 69280231
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
5 records
Compound notes
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