| SpectraBase Spectrum ID |
63FKXLa5dnD |
| Name |
1-(6,7-dihydro-8-methylpyrido[1,2-a]indol-10-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-10-7-8-16-13-6-4-3-5-12(13)15(11(2)17)14(16)9-10/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
BMGSSBLJVCSKKC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
225.291 g/mol |
| SMILES |
c1ccc2c(c1)c(C(=O)C)c1[n]2CCC(=C1)C |
| SPLASH |
splash10-01ox-9260000000-4640729955fb3e465c84 |
| Source of Spectrum |
A1-11-3902/SMS21-3l |
| Synonyms |
1-(8-Methyl-6,7-dihydropyrido[1,2-a]indol-10-yl)ethanone |
| Wiley ID |
1757257 |
![1-(6,7-dihydro-8-methylpyrido[1,2-a]indol-10-yl)ethanone](/api/spectrum/63FKXLa5dnD/structure.png?h=300&w=458 "1-(6,7-dihydro-8-methylpyrido[1,2-a]indol-10-yl)ethanone")
