8-Chloro-2-methyl-5H-dibenzo[b,e][1,4]diazepin-11-ylamine hydrochloride

HCID 136388573
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Basic information

Standard SMILES
Cc1ccc2c(c1)C(N)=Nc1cc(Cl)ccc1N2.Cl
InChIKey
RNUJUVLXLNZYGU-UHFFFAOYSA-N
Molecular formula
C14H13Cl2N3
Average molar mass
294.2 g/mol
Monoisotopic mass
293.0486528

Names & identifiers

Preferred name
8-Chloro-2-methyl-5H-dibenzo[b,e][1,4]diazepin-11-ylamine hydrochloride
IUPAC
3-chloro-8-methyl-11H-benzo[b][1,4]benzodiazepin-6-amine;hydrochloride

Names & synonyms

SCHEMBL4836120RNUJUVLXLNZYGU-UHFFFAOYSA-N8-Chloro-2-methyl-5H-dibenzo[b,e][1,4]diazepin-11-ylamine hydrochloride

Database identifiers

PubChem CID
136388573

Properties

Computed structural properties

Topological polar surface area
50.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
19

Related reactions

1 records
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Compound notes

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