CPD2500-A8
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(S)-3-(1-aminoethyl)-6-chloroquinolin-2(1H)-one
SMILES Code:
ClC1=CC=C(NC(C([C@H](C)N)=C2)=O)C2=C1
InChi Code:
InChI=1S/C11H11ClN2O/c1-6(13)9-5-7-4-8(12)2-3-10(7)14-11(9)15/h2-6H,13H2,1H3,(H,14,15)/t6-/m0/s1
InChi Key:
ZUQJYZAPOPVHNH-LURJTMIESA-N
Keyword:
Solubility:
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Description:
Target:
