Identification
Name |
(4,5-Diacetyloxy-2-Chloro-3-Formyl-6-Methyl-1H-Indol-7-Yl) Acetate |
Synonyms |
(4,5-Diacetoxy-2-Chloro-3-Formyl-6-Methyl-1H-Indol-7-Yl) Acetate; Acetic Acid (4,5-Diacetoxy-2-Chloro-3-Formyl-6-Methyl-1H-Indol-7-Yl) Ester; (4,5-Diacetyloxy-2-Chloro-3-Methanoyl-6-Methyl-1H-Indol-7-Yl) Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C16H14ClNO7 |
Molecular Weight |
367.74 |
CAS Registry Number |
73355-43-8 |
SMILES |
CC(=O)OC2=C(OC(=O)C)C1=C([NH]C(=C1C=O)Cl)C(=C2C)OC(C)=O |
InChI |
1S/C16H14ClNO7/c1-6-13(23-7(2)20)12-11(10(5-19)16(17)18-12)15(25-9(4)22)14(6)24-8(3)21/h5,18H,1-4H3 |
InChIKey |
OCHPYSPPYXSVQB-UHFFFAOYSA-N |
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