| SpectraBase Spectrum ID |
LMo5l9t9HlQ |
| Name |
Pyrrolo[2,3-b]indol-2(1H)-one, 3,3a,8,8a-tetrahydro-3a,8-dimethyl- |
| CAS Registry Number |
54998-63-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-12-7-10(15)13-11(12)14(2)9-6-4-3-5-8(9)12/h3-6,11H,7H2,1-2H3,(H,13,15) |
| InChIKey |
AIHCEUGLKLNEFB-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
N1C(CC2(C1N(c1ccccc21)C)C)=O |
| SPLASH |
splash10-0zfu-0930000000-b2e5df880d3111656e83 |
| Source of Spectrum |
K-108-214-3 |
| Synonyms |
3a,8-dimethyl-3,3a,8,8a-tetrahydropyrrolo(2,3-b)indol-2-one
3a,8-dimethyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one |
| Wiley ID |
1199885 |
![Pyrrolo[2,3-b]indol-2(1H)-one, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-](/api/spectrum/LMo5l9t9HlQ/structure.png?h=300&w=458 "Pyrrolo[2,3-b]indol-2(1H)-one, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-")
