Identification
Name |
4-(1-(2-Propenyl)-1,2,5,6-Tetrahydropyridin-3-Yl)-1H-Indole Oxalate (2 :1) |
Synonyms |
4-(1,2,5,6-Tetrahydro-1-(2-Propenyl)-3-Pyridinyl)-1H-Indole Ethanedioate (2:1); 4-(1-(2-Propenyl)-1,2,5,6-Tetrahydropyridin-3-Yl)-1H-Indole Oxalate (2:1) |
|
Molecular Structure |
 |
Molecular Formula |
C34H38N4O4 |
Molecular Weight |
566.70 |
CAS Registry Number |
83363-39-7 |
SMILES |
O=C(O)C(=O)O.C1=C[NH]C2=C1C(=CC=C2)C3=CCCN(C3)CC=C.C(N4CC(=CCC4)C5=CC=CC6=C5C=C[NH]6)C=C |
InChI |
1S/2C16H18N2.C2H2O4/c2*1-2-10-18-11-4-5-13(12-18)14-6-3-7-16-15(14)8-9-17-16;3-1(4)2(5)6/h2*2-3,5-9,17H,1,4,10-12H2;(H,3,4)(H,5,6) |
InChIKey |
HNZWEVNCUMJOMC-UHFFFAOYSA-N |
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