| SpectraBase Spectrum ID |
5jtPaEvAuMR |
| Name |
Ethyl 2-(1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-2-20-15(19)10-11-12-6-3-4-9-17(12)13-7-5-8-14(18)16(11)13/h3-4,6,9H,2,5,7-8,10H2,1H3 |
| InChIKey |
VDGREJQNJJZXMO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100795 |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C1c2c(C(CC1)=O)c(c1[n]2C=CC=C1)CC(=O)OCC |
| SPLASH |
splash10-0002-0940000000-45a3982c61c3649463fc |
| Source of Spectrum |
ASC-354-1163/SM4-3c |
| Wiley ID |
1763004 |
![Ethyl 2-(1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetate](/api/spectrum/5jtPaEvAuMR/structure.png?h=300&w=458 "Ethyl 2-(1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetate")
