| SpectraBase Spectrum ID |
G2QfodIwpuH |
| Name |
1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one |
| Alternate Name(s) |
1,1a,2,3-tetrahydrocyclopropa[c]indol-5-one
1,1a,2,3-tetrahydrocycloprop[c]indol-5-one |
| CAS Registry Number |
123380-94-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO |
| InChI |
InChI=1S/C9H9NO/c11-7-1-2-9-4-6(9)5-10-8(9)3-7/h1-3,6,10H,4-5H2 |
| InChIKey |
UJQIRZIVHPRUFZ-UHFFFAOYSA-N |
| Molecular Weight |
147.177 g/mol |
| SMILES |
N1CC2CC22C1=CC(C=C2)=O |
| SPLASH |
splash10-0002-0900000000-ebdf28616172d23419a4 |
| Source of Spectrum |
J-54-5987-3 |
| Wiley ID |
1144920 |
![1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one](/api/spectrum/G2QfodIwpuH/structure.png?h=300&w=458 "1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one")
