| SpectraBase Spectrum ID |
J5gjuwVyVA4 |
| Name |
9-Hydroxy-10-[2-acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-11(21)13-8-10-20-16-6-4-3-5-14(16)15(17(20)18(13)23)7-9-19-12(2)22/h3-6,23H,7-10H2,1-2H3,(H,19,22) |
| InChIKey |
AHXWZLDPELIRRD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19711040317 |
| Molecular Weight |
312.369 g/mol |
| SMILES |
OC1=C(CC[n]2c3c(c(CCNC(=O)C)c12)cccc3)C(C)=O |
| SPLASH |
splash10-0gvo-2191000000-7993d1f95360b3f2549a |
| Source of Spectrum |
K-104-805-3 |
| Synonyms |
N-(2-(8-acetyl-9-hydroxy-6,7-dihydropyrido[1,2-a]indol-10-yl)ethyl)acetamide |
| Wiley ID |
1793417 |
![9-Hydroxy-10-[2-acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol](/api/spectrum/J5gjuwVyVA4/structure.png?h=300&w=458 "9-Hydroxy-10-[2-acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol")
