| SpectraBase Spectrum ID |
2W1brO3MyNT |
| Name |
2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]- |
| CAS Registry Number |
113056-57-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-12(15(20)21-3)8-9-17-10-11-19(2)16(17)18-14-7-5-4-6-13(14)17/h4-8,16,18H,9-11H2,1-3H3/b12-8+/t16-,17-/m1/s1 |
| InChIKey |
IENBNBOKQXSCQE-OKYZRPEMSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N1c2c([C@@]3([C@]1(N(CC3)C)[H])C\C=C\(C(=O)OC)C)cccc2 |
| SPLASH |
splash10-0ac9-0910000000-05b1051973236370d0ae |
| Source of Spectrum |
J-53-1226-3 |
| Synonyms |
Pyrrolo[2,3-b]indole, 2-butenoic acid deriv.
2,4-Diaza-4-methyl-7-(2'-acetoxy-2'-butenyl)-tricyclo[6.4.0.0(3,7)]dodaca-9,11,1(8)-triene
Methyl (2E)-4-((3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)-2-methyl-2-butenoate |
| Wiley ID |
1290066 |
![2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]-](/api/spectrum/2W1brO3MyNT/structure.png?h=300&w=458 "2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]-")
