| SpectraBase Spectrum ID |
2J0nu3dipdj |
| Name |
4-Phenyl-3,4-dihydrocyclopenta[b]indol-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c19-16-11-10-15-17(16)13-8-4-5-9-14(13)18(15)12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey |
NLTJVTCVHGSTHN-UHFFFAOYSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
C1Cc2c(c3c([n]2-c2ccccc2)cccc3)C1=O |
| SPLASH |
splash10-00kb-0090000000-2205b6c6ef6c3975b7ff |
| Source of Spectrum |
IY-1-4212-5 |
| Synonyms |
Cyclopent[b]indol-1(2H)-one, 3,4-dihydro-4-phenyl-
4-Phenyl-2,3-dihydrocyclopenta[b]indol-1-one |
| Wiley ID |
1650145 |
![4-Phenyl-3,4-dihydrocyclopenta[b]indol-1(2H)-one](/api/spectrum/2J0nu3dipdj/structure.png?h=300&w=458 "4-Phenyl-3,4-dihydrocyclopenta[b]indol-1(2H)-one")
