SpectraBase Spectrum ID |
AADRrhdK1sJ |
Name |
N-(7-formamido-2-methyl-8-oxidanyl-quinolin-5-yl)methanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11N3O3 |
InChI |
InChI=1S/C12H11N3O3/c1-7-2-3-8-9(13-5-16)4-10(14-6-17)12(18)11(8)15-7/h2-6,18H,1H3,(H,13,16)(H,14,17) |
InChIKey |
NKTDNHLTYOHPKS-UHFFFAOYSA-N |
Molecular Weight |
245.238 g/mol |
SMILES |
N(C=O)c1c2c(c(c(c1)NC=O)O)nc(cc2)C |
SPLASH |
splash10-0a4k-0890000000-a4c88ff01476cfbc9b2d |
Source of Spectrum |
J-61-6555-13 |
Synonyms |
N-(7-formamido-8-hydroxy-2-methyl-5-quinolinyl)formamide
N-(7-formamido-8-hydroxy-2-methyl-5-quinolyl)formamide
N-(7-formamido-8-hydroxy-2-methylquinolin-5-yl)formamide |
Wiley ID |
1247872 |