Basic information
- Standard SMILES
Nc1cc2c(cc1C(=O)O)CCC2- InChIKey
LAULYLYVFRDZEY-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 6-amino-2,3-dihydro-1H-indene-5-carboxylic acid
- IUPAC
- 6-amino-2,3-dihydro-1H-indene-5-carboxylic acid
Names & synonyms
6-amino-2,3-dihydro-1H-indene-5-carboxylic acid159768-26-05-Amino-6-carboxyindaneSCHEMBL15064886-aminoindane-5-carboxylic acid6-amino-indan-5-carboxylic acidLAULYLYVFRDZEY-UHFFFAOYSA-NEN300-217442
Database identifiers
- PubChem CID
- 22744288
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
6 records
Compound notes
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