Basic information
- Standard SMILES
COc1cccc2c(C)c(C(=O)O)[nH]c12- InChIKey
SNDRJHVKDDIAPY-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-3-methyl-1H-indole-2-carboxylic acid
- IUPAC
- 7-methoxy-3-methyl-1H-indole-2-carboxylic acid
Names & synonyms
7-Methoxy-3-methyl-1H-indole-2-carboxylic acid626210-67-1MLS000073799MFCD03724778SMR000013451BAS 05594133regid847214CC-PMLSC-PW-wdp2124SCHEMBL701263cid_649614CHEMBL1532909BDBM38797
Show more names
SNDRJHVKDDIAPY-UHFFFAOYSA-NHMS2346C05ALBB-007636STK328218AKOS000505684LS-028377-methoxy-3-methylindole-2-carboxylic acidDB-108259
Database identifiers
- PubChem CID
- 649614
- ChEMBL
CHEMBL1532909
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
6 records
Compound notes
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