Basic information
- Standard SMILES
Cl.NCC1=CCc2ccccc21- InChIKey
LBIXMRONJHMHGB-UHFFFAOYSA-N- Molecular formula
- C10H12ClN
- Average molar mass
- 181.66 g/mol
Names & identifiers
- Preferred name
- (1H-indene-3-yl)methylamine hydrochloride
- IUPAC
- 3H-inden-1-ylmethanamine;hydrochloride
Names & synonyms
SCHEMBL10601259LBIXMRONJHMHGB-UHFFFAOYSA-N(1H-indene-3-yl)methylamine hydrochloride
Database identifiers
- PubChem CID
- 14348696
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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