| SpectraBase Spectrum ID |
J0qd41xNGpH |
| Name |
9-Oxo-10-[2-acetamino-ethyl]-8-ethyliden-6,7-dihydro-pyrido[1,2-a]indol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-3-13-9-11-20-16-7-5-4-6-14(16)15(17(20)18(13)22)8-10-19-12(2)21/h3-7H,8-11H2,1-2H3,(H,19,21)/b13-3+ |
| InChIKey |
DAKUCGPTJFQOMA-QLKAYGNNSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N(CCc1c2C(\C(CC[n]2c2ccccc12)=C\C)=O)C(=O)C |
| SPLASH |
splash10-0079-0290000000-809b21b6bc75a4d93bfc |
| Source of Spectrum |
K-104-807-6 |
| Synonyms |
(E)-N-(2-(8-ethylidene-9-oxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl)acetamide |
| Wiley ID |
1793419 |
![9-Oxo-10-[2-acetamino-ethyl]-8-ethyliden-6,7-dihydro-pyrido[1,2-a]indol](/api/spectrum/J0qd41xNGpH/structure.png?h=300&w=458 "9-Oxo-10-[2-acetamino-ethyl]-8-ethyliden-6,7-dihydro-pyrido[1,2-a]indol")
