Identification
Name |
4-(1,2,5,6-Tetrahydro-1-Methyl-3-Pyridinyl)-1H-Indole Ethanedioate (2:1) |
Synonyms |
4-(1,2,5,6-Tetrahydro-1-Methyl-3-Pyridinyl)-1H-Indole Ethanedioate (2:1); 4-(1-Methyl-1,2,5,6-Tetrahydropyridin-3-Yl)-1H-Indole Oxalate |
|
Molecular Structure |
 |
Molecular Formula |
C30H34N4O4 |
Molecular Weight |
514.62 |
CAS Registry Number |
83363-31-9 |
SMILES |
O=C(O)C(=O)O.C1=C[NH]C2=C1C(=CC=C2)C3=CCCN(C3)C.C4=C[NH]C5=C4C(=CC=C5)C6=CCCN(C6)C |
InChI |
1S/2C14H16N2.C2H2O4/c2*1-16-9-3-4-11(10-16)12-5-2-6-14-13(12)7-8-15-14;3-1(4)2(5)6/h2*2,4-8,15H,3,9-10H2,1H3;(H,3,4)(H,5,6) |
InChIKey |
RBCVUBTUWXFWLC-UHFFFAOYSA-N |
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