(S)-Bexicaserin
For scientific research only, not for patients.
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Chemical Name:
(7S)-N-(2,2-difluoroethyl)-7-methyl-1,2,3,4,6,7-hexahydro[1,4]diazepino[6,7,1-hi]indole-8-carboxamide
SMILES Code:
O=C(NCC(F)F)C1C2[C@@H](CN3C=2C(CNCC3)=CC=1)C
InChi Code:
InChI=1S/C15H19F2N3O/c1-9-8-20-5-4-18-6-10-2-3-11(13(9)14(10)20)15(21)19-7-12(16)17/h2-3,9,12,18H,4-8H2,1H3,(H,19,21)/t9-/m1/s1
InChi Key:
KGOOOHQKLRUVSF-SECBINFHSA-N
Keyword:
2035818-21-2;CAS:2035818-21-2;CAS:2035818-21-2;(S)-Bexicaserin
Solubility:
Storage:
Description:
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