Identification
Name |
Indol-3-Ylacetylinositol |
Synonyms |
2-(1H-Indol-3-Yl)Acetic Acid (2,3,4,5,6-Pentahydroxycyclohexyl) Ester; (2,3,4,5,6-Pentahydroxycyclohexyl) 2-(1H-Indol-3-Yl)Ethanoate; Iaa-Inositol |
|
Molecular Structure |
 |
Molecular Formula |
C16H19NO7 |
Molecular Weight |
337.33 |
CAS Registry Number |
23784-11-4 |
SMILES |
C2=C(CC(OC1C(O)C(O)C(O)C(O)C1O)=O)C3=C([NH]2)C=CC=C3 |
InChI |
1S/C16H19NO7/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-4,6,11-17,19-23H,5H2 |
InChIKey |
XUACNUJFOIKYPQ-UHFFFAOYSA-N |
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