Basic information
- Standard SMILES
Cc1ccc(O)c2c1CCC2N.Cl- InChIKey
WPYIPRYROCVMGY-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO
- Average molar mass
- 199.68 g/mol
Names & identifiers
- Preferred name
- 1-Amino-7-hydroxy-4-methylindane hydrochloride
- IUPAC
- 3-amino-7-methyl-2,3-dihydro-1H-inden-4-ol;hydrochloride
Names & synonyms
CHEMBL543335SCHEMBL10666195WPYIPRYROCVMGY-UHFFFAOYSA-N1-amino-7-hydroxy-4-methylindane hydrochloride
Database identifiers
- PubChem CID
- 13604170
- ChEMBL
CHEMBL543335
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
3 records
Compound notes
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