Identification
Name |
1-(1H-Indol-3-Yloxoacetyl)-2-Methylpiperidine |
Synonyms |
1-(1H-Indol-3-Yl)-2-(2-Methyl-1-Piperidyl)Ethane-1,2-Dione; 1-(1H-Indol-3-Yl)-2-(2-Methyl-1-Piperidinyl)Ethane-1,2-Dione; 1-(1H-Indol-3-Yloxoacetyl)-2-Methylpiperidine |
|
Molecular Structure |
 |
Molecular Formula |
C16H18N2O2 |
Molecular Weight |
270.33 |
CAS Registry Number |
71765-48-5 |
SMILES |
C3=C(C(C(N1C(C)CCCC1)=O)=O)C2=C(C=CC=C2)[NH]3 |
InChI |
1S/C16H18N2O2/c1-11-6-4-5-9-18(11)16(20)15(19)13-10-17-14-8-3-2-7-12(13)14/h2-3,7-8,10-11,17H,4-6,9H2,1H3 |
InChIKey |
NTXKGXFHZMTNKY-UHFFFAOYSA-N |
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