| SpectraBase Spectrum ID |
Ibtk4AsRfiF |
| Name |
3-(1-Methylpyrrol-2-yl)-2H-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c1-15-8-4-6-12(15)11-9-10-5-2-3-7-13(10)17-14(11)16/h2-9H,1H3 |
| InChIKey |
MUFBAKCXMPOCAD-UHFFFAOYSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
C1(C(=Cc2c(O1)cccc2)c1[n](ccc1)C)=O |
| SPLASH |
splash10-004i-0490000000-c359e6be816ff2a5408f |
| Source of Spectrum |
SO-0-720-3 |
| Synonyms |
3-(1-methyl-1H-pyrrol-2-yl)-2H-chromen-2-one |
| Wiley ID |
1541590 |
