| SpectraBase Spectrum ID |
1Tyz2lSo1FJ |
| Name |
4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O |
| InChI |
InChI=1S/C10H13N3O/c1-7(6-8(2)14)13-10-9(11)4-3-5-12-10/h3-6H,11H2,1-2H3,(H,12,13)/b7-6+ |
| InChIKey |
OYOQZLWSVVQXBK-VOTSOKGWSA-N |
| Molecular Weight |
191.234 g/mol |
| SMILES |
N(c1c(cccn1)N)\C(=C\C(=O)C)C |
| SPLASH |
splash10-0036-5900000000-3e65cb4b74ca95a7c22f |
| Synonyms |
(E)-4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one
(E)-4-[(3-amino-2-pyridyl)amino]pent-3-en-2-one
(E)-4-[(3-aminopyridin-2-yl)amino]pent-3-en-2-one
(E)-4-[(3-azanylpyridin-2-yl)amino]pent-3-en-2-one
Pent-3-en-2-one, 4-(3-aminopyridin-2-ylamino)- |
| Wiley ID |
1440730 |
![4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one](/api/spectrum/1Tyz2lSo1FJ/structure.png?h=300&w=458 "4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one")
