Basic information
- Standard SMILES
Cc1nc2c3c(nn2c(C)c1Cl)CNC3.Cl- InChIKey
KDFQKGBHACMHCE-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N4
- Average molar mass
- 259.13 g/mol
Names & identifiers
- Preferred name
- 6-chloro-5,7-dimethyl-2,3-dihydro-1H-2,4,7a,8-tetraaza-cyclopenta[a]indene hydrochloride
- IUPAC
- 10-chloro-9,11-dimethyl-4,7,8,12-tetrazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene;hydrochloride
Names & synonyms
SCHEMBL15048751KDFQKGBHACMHCE-UHFFFAOYSA-N6-chloro-5,7-dimethyl-2,3-dihydro-1H-2,4,7a,8-tetraaza-cyclopenta[a]indene hydrochloride6-chloro-5,7-dimethyl-2,3-dihydro-1H-2, 4, 7a, 8-tetraaza-cyclopenta[a]indene hydrochloride
Database identifiers
- PubChem CID
- 89643908
Properties
Computed structural properties
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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