2-[(5-nitro-1H-indol-3-yl)methyl]propanedioic acid
Molecular Formula:
C12H10N2O6
InChI: InChI=1/C12H10N2O6/c15-11(16)9(12(17)18)3-6-5-13-10-2-1-7(14(19)20)4-8(6)10/h1-2,4-5,9,13H,3H2,(H,15,16)(H,17,18)/f/h15,17H
InChIKey: InChIKey=RMVBDCWVQBYZLB-KJQBJTEXCR
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC(C(=O)O)C(=O)O
Names:
NSC85229
2-[(5-nitro-1H-indol-3-yl)methyl]propanedioic acid
Registries:
PubChem CID 257268
PubChem ID 122578
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