| SpectraBase Spectrum ID |
B0TSl0H3w1Y |
| Name |
4-Phenyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c19-16-11-10-14-13-8-4-5-9-15(13)18(17(14)16)12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey |
NVVAKPUAQVXXHB-UHFFFAOYSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
c12[n](c3ccccc3c1CCC2=O)-c1ccccc1 |
| SPLASH |
splash10-014j-1290000000-42cdc3903240e2077711 |
| Source of Spectrum |
IY-1-4232-8 |
| Synonyms |
Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-4-phenyl-
4-Phenyl-1,2-dihydrocyclopenta[b]indol-3-one |
| Wiley ID |
1650338 |
![4-Phenyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one](/api/spectrum/B0TSl0H3w1Y/structure.png?h=300&w=458 "4-Phenyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one")
