SpectraBase Spectrum ID |
LiuAgD5oYdg |
Name |
7-Chloro-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClN2 |
InChI |
InChI=1S/C10H13ClN2/c1-7-4-5-12-9-3-2-8(11)6-10(9)13-7/h2-3,6-7,12-13H,4-5H2,1H3/t7-/m0/s1 |
InChIKey |
WZOIAZZGDTXFLQ-ZETCQYMHSA-N |
Molecular Weight |
196.681 g/mol |
SMILES |
N1[C@](CCNc2c1cc(Cl)cc2)(C)[H] |
SPLASH |
splash10-0f7k-0900000000-ca66194c41f414e970bf |
Source of Spectrum |
U-1996-134-9 |
Synonyms |
(S)-8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine
8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
Wiley ID |
767875 |