Identification
Name |
4,6-Diethyl-1,3,4,5-Tetrahydropyrano(4,3-b)Indole-4-Acetic Acid |
Synonyms |
2-(6-Ethyl-1,3,4,5-Tetrahydropyrano[4,5-B]Indol-4-Yl)Acetic Acid Ethyl Ester; Ethyl 2-(6-Ethyl-1,3,4,5-Tetrahydropyrano[4,5-B]Indol-4-Yl)Ethanoate; Etiaa |
|
Molecular Structure |
 |
Molecular Formula |
C17H21NO3 |
Molecular Weight |
287.36 |
CAS Registry Number |
122761-89-1 |
SMILES |
C1=CC=C(C2=C1C3=C([NH]2)C(COC3)CC(=O)OCC)CC |
InChI |
1S/C17H21NO3/c1-3-11-6-5-7-13-14-10-20-9-12(8-15(19)21-4-2)17(14)18-16(11)13/h5-7,12,18H,3-4,8-10H2,1-2H3 |
InChIKey |
HYSAIAQQVCUZRP-UHFFFAOYSA-N |
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