Basic information
- Standard SMILES
Cl.Clc1ccc2c(c1)C1CNCC2C1- InChIKey
JCPWVIISNYGQRN-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2N
- Average molar mass
- 230.13 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene hydrochloride
- IUPAC
- 4-chloro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene;hydrochloride
Names & synonyms
SCHEMBL4689661JCPWVIISNYGQRN-UHFFFAOYSA-N4-Chloro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene hydrochloride4-chloro-10-azatricyclo[6.3.1.02.7]dodeca-2(7),3,5-triene hydrochloride4-CHLORO-10-AZATRICYCLO-[6.3.1.02,7]DODECA-2(7),3,5-TRIENE HYDROCHLORIDE4-Chloro-10-azatricyclo-[6.3.1.02.7]dodeca-2(7),3.5-triene Hydrochloride
Database identifiers
- PubChem CID
- 9816019
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
8 records
Compound notes
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