| SpectraBase Spectrum ID |
7xcRQMotSqw |
| Name |
methyl 3-amino-6-(1H-indol-5-ylamino)thieno[3,2-b]pyridine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O2S |
| InChI |
InChI=1S/C17H14N4O2S/c1-23-17(22)16-14(18)15-13(24-16)7-11(8-20-15)21-10-2-3-12-9(6-10)4-5-19-12/h2-8,19,21H,18H2,1H3 |
| InChIKey |
LVAAYOOBJSPWHB-UHFFFAOYSA-N |
| Molecular Weight |
338.385 g/mol |
| SMILES |
N(c1cc2sc(c(c2nc1)N)C(=O)OC)c1ccc2[nH]ccc2c1 |
| SPLASH |
splash10-000i-0009000000-e22ce4117e0a532c68d8 |
| Source of Spectrum |
F2-45-5735-4b |
| Synonyms |
3-amino-6-(1H-indol-5-ylamino)-2-thieno[3,2-b]pyridinecarboxylic acid methyl ester
methyl 3-azanyl-6-(1H-indol-5-ylamino)thieno[3,2-b]pyridine-2-carboxylate |
| Wiley ID |
1703379 |
![methyl 3-amino-6-(1H-indol-5-ylamino)thieno[3,2-b]pyridine-2-carboxylate](/api/spectrum/7xcRQMotSqw/structure.png?h=300&w=458 "methyl 3-amino-6-(1H-indol-5-ylamino)thieno[3,2-b]pyridine-2-carboxylate")
