| SpectraBase Spectrum ID |
21jrNGG8gPz |
| Name |
4-methyl-7H-pyrano[2,3-e]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO2 |
| InChI |
InChI=1S/C12H9NO2/c1-7-6-11(14)15-12-8(7)2-3-10-9(12)4-5-13-10/h2-6,13H,1H3 |
| InChIKey |
OJKUEYKHPAQXAN-UHFFFAOYSA-N |
| Molecular Weight |
199.209 g/mol |
| SMILES |
[nH]1ccc2c1ccc1c2OC(C=C1C)=O |
| SPLASH |
splash10-0udi-0290000000-52a43727bd3d2d6341a0 |
| Source of Spectrum |
SO-0-477-3 |
| Synonyms |
4-methyl-7H-pyran[2,3-e]indol-2-one
4-methylpyrano[2,3-e]indol-2(7H)-one |
| Wiley ID |
879089 |
![4-methyl-7H-pyrano[2,3-e]indol-2-one](/api/spectrum/21jrNGG8gPz/structure.png?h=300&w=458 "4-methyl-7H-pyrano[2,3-e]indol-2-one")
