| SpectraBase Spectrum ID |
BSwlN8ESjcR |
| Name |
4a-Hydroxy-9a-phenyl-2,3,4a,9a-tetrahydro-1H-pyrrolo[1,2-a]indol-1-one |
| Alternate Name(s) |
8a-hydroxy-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
8a-hydroxy-3a-phenyl-1,2-dihydropyrrol[1,2-a]indol-3-one
8a-oxidanyl-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c19-15-9-11-18-16(15,13-6-2-1-3-7-13)12-14-8-4-5-10-17(14,18)20/h1-8,10,12,20H,9,11H2 |
| InChIKey |
AUBXTUOLVYCIBW-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
OC12N3C(C=C2C=CC=C1)(C(=O)CC3)c1ccccc1 |
| SPLASH |
splash10-0a4i-0190000000-058a375a079a3c850f2c |
| Source of Spectrum |
W5-1989-37386-28150 |
| Wiley ID |
1269135 |
![4a-Hydroxy-9a-phenyl-2,3,4a,9a-tetrahydro-1H-pyrrolo[1,2-a]indol-1-one](/api/spectrum/BSwlN8ESjcR/structure.png?h=300&w=458 "4a-Hydroxy-9a-phenyl-2,3,4a,9a-tetrahydro-1H-pyrrolo[1,2-a]indol-1-one")
