| SpectraBase Spectrum ID |
1B1ON2CQr8o |
| Name |
6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-17-11-5-4-9(15)12-10(16)7-8-3-2-6-14(8)13(11)12/h4-5,7,15H,2-3,6H2,1H3 |
| InChIKey |
ADIYSPCKORLTDQ-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
Oc1c2C(C=C3N(c2c(cc1)OC)CCC3)=O |
| SPLASH |
splash10-014i-0090000000-2972cf9cf46ea6dab63a |
| Source of Spectrum |
F-57-9640-21 |
| Synonyms |
9-methoxy-6-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one |
| Wiley ID |
1626522 |
![6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one](/api/spectrum/1B1ON2CQr8o/structure.png?h=300&w=458 "6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one")
