Basic information
- Standard SMILES
Cc1ccc2c(c1)C(N)=Nc1ccccc1N2.Cl- InChIKey
FJVJENIEZZWLON-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3
- Average molar mass
- 259.73 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5H-dibenzo[b,e][1,4]diazepin-11-ylamine hydrochloride
- IUPAC
- 8-methyl-11H-benzo[b][1,4]benzodiazepin-6-amine;hydrochloride
Names & synonyms
SCHEMBL4845537FJVJENIEZZWLON-UHFFFAOYSA-N2-Methyl-5H-dibenzo[b,e][1,4]diazepin-11-ylamine hydrochloride
Database identifiers
- PubChem CID
- 21093507
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
5 records
Compound notes
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