| SpectraBase Spectrum ID |
Gd0Q3VmuzmW |
| Name |
5,6-Dihydro-1-(p-methoxyphenyl)-1H,3H-pyrrolo[3,2,1-ij]-3,1-benzoxazin-3-one |
| Alternate Name(s) |
1-(4-Methoxyphenyl)-5,6-dihydro-1H-[1,3]oxazino[5,4,3-hi]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-20-13-7-5-12(6-8-13)16-14-4-2-3-11-9-10-18(15(11)14)17(19)21-16/h2-8,16H,9-10H2,1H3 |
| InChIKey |
GHSKLIJTEOLCSE-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
C1(N2c3c(cccc3C(O1)c1ccc(cc1)OC)CC2)=O |
| SPLASH |
splash10-000i-2290000000-fea675c95f52a93a5f9b |
| Source of Spectrum |
H1-34-1036-2 |
| Wiley ID |
754612 |
![5,6-Dihydro-1-(p-methoxyphenyl)-1H,3H-pyrrolo[3,2,1-ij]-3,1-benzoxazin-3-one](/api/spectrum/Gd0Q3VmuzmW/structure.png?h=300&w=458 "5,6-Dihydro-1-(p-methoxyphenyl)-1H,3H-pyrrolo[3,2,1-ij]-3,1-benzoxazin-3-one")
