NSC17331
Molecular Formula:
C12H15NO4
InChI: InChI=1/C12H15NO4/c14-8-1-4-12(6-3-11(16)17)5-2-10(15)13-9(12)7-8/h7H,1-6H2,(H,13,15)(H,16,17)/f/h13,16H
InChIKey: InChIKey=BCFMCRQXZCVPJB-JHVZOGCYCO
SMILES: C1CC2(CCC(=O)NC2=CC1=O)CCC(=O)O
Names:
NSC17331
1607-75-6
3-(2,7-dioxo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propanoic acid
Registries:
PubChem CID 226649
PubChem ID 80668
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