(R)-2-(6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
For scientific research only, not for patients.
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Chemical Name:
(R)-2-(6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
SMILES Code:
O=C(N)C[C@H]1N=C(C2=CC=C(Cl)C=C2)C2=CC=CC=C2C2=C1ON=C2C
InChi Code:
InChI=1S/C20H16ClN3O2/c1-11-18-14-4-2-3-5-15(14)19(12-6-8-13(21)9-7-12)23-16(10-17(22)25)20(18)26-24-11/h2-9,16H,10H2,1H3,(H2,22,25)/t16-/m1/s1
InChi Key:
GCWIQUVXWZWCLE-MRXNPFEDSA-N
Keyword:
5-bromo-4-fluoro-2-methyl-2H-indazole
Solubility:
Storage:
Description:
Target:

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