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(S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one

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For Research Use Only | Not For Clinical Use
CATAPS847926889
CAS847926-88-9
Structure
IUPAC Name(7S)-7-amino-5,7-dihydrobenzo[d][1]benzazepin-6-one
Molecular Weight224.26
Molecular FormulaC14H12N2O
Canonical SMILESN[C@@H]1C(=O)Nc2ccccc2c3ccccc13
InChIInChI=1S/C14H12N2O/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16-14(13)17/h1-8,13H,15H2,(H,16,17)/t13-/m0/s1
Accurate Mass224.095
FormatNeat
SubcategoryEnzyme inhibitors
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