| SpectraBase Spectrum ID |
6XOw6Yis8Tv |
| Name |
1-Carbomethoxy-2-methyl-3-oxo-1,2,9,9a-tetrahydropyrrolo[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-8-12(14(17)18-2)11-7-9-5-3-4-6-10(9)15(11)13(8)16/h3-6,8,11-12H,7H2,1-2H3/t8-,11-,12+/m1/s1 |
| InChIKey |
OKLTWHUSJUCSDA-FXAINCCUSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(N2[C@@]([C@]([C@]1(C)[H])(C(=O)OC)[H])(Cc1c2cccc1)[H])=O |
| SPLASH |
splash10-0002-0290000000-c4d6cb1a79cc829b48fc |
| Source of Spectrum |
J-61-2900-11 |
| Synonyms |
(1S,2R,9aR)-2-Methyl-3-oxo-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-1-carboxylic acid methyl ester
methyl 2-methyl-3-oxo-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-1-carboxylate |
| Wiley ID |
1248053 |
![1-Carbomethoxy-2-methyl-3-oxo-1,2,9,9a-tetrahydropyrrolo[1,2-a]indole](/api/spectrum/6XOw6Yis8Tv/structure.png?h=300&w=458 "1-Carbomethoxy-2-methyl-3-oxo-1,2,9,9a-tetrahydropyrrolo[1,2-a]indole")
