Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)C(CC(=O)O)CC2- InChIKey
YKJCFERPVGWYNP-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Names & identifiers
- Preferred name
- 2-(6-Acetylaminoindan-1-yl)acetic acid
- IUPAC
- 2-(6-acetamido-2,3-dihydro-1H-inden-1-yl)acetic acid
Names & synonyms
SCHEMBL7220756YKJCFERPVGWYNP-UHFFFAOYSA-N2-(6-acetylaminoindan-1-yl)acetic acid
Database identifiers
- PubChem CID
- 18545899
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 316
Related reactions
3 records
Compound notes
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