| SpectraBase Spectrum ID |
4re8VMhl6tB |
| Name |
Ethanone, 1-(2-methylpyrrolo[2,1,5-cd]indolizin-1-yl)- |
| CAS Registry Number |
54398-68-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c1-8-11-7-6-10-4-3-5-12(14(10)11)13(8)9(2)15/h3-7H,1-2H3 |
| InChIKey |
MUBVFSYPDGURBW-UHFFFAOYSA-N |
| Molecular Weight |
197.237 g/mol |
| SMILES |
c12[n]3c(C=CC=C3C=C1)c(c2C)C(=O)C |
| SPLASH |
splash10-001i-0900000000-76526158475d7ab797d2 |
| Source of Spectrum |
SB-30-200-0 |
| Synonyms |
1-(2-Methyl-1-pyrrolo(2,1,5-cd)-indolizinyl)ethanone
1-(2-Methylpyrrolo[2,1,5-cd]indolizin-1-yl)ethanone
Pyrrolo[2,1,5-cd]indolizine, ethanone deriv. |
| Wiley ID |
1194638 |
![Ethanone, 1-(2-methylpyrrolo[2,1,5-cd]indolizin-1-yl)-](/api/spectrum/4re8VMhl6tB/structure.png?h=300&w=458 "Ethanone, 1-(2-methylpyrrolo[2,1,5-cd]indolizin-1-yl)-")
