| SpectraBase Spectrum ID |
LlN259HgAQ3 |
| Name |
1-(6,7-dihydropyrido[1,2-a]indol-10-yl)ethylformamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-11(16-10-18)15-12-6-2-3-7-13(12)17-9-5-4-8-14(15)17/h2-4,6-8,10-11H,5,9H2,1H3,(H,16,18) |
| InChIKey |
AHLOFPMYMSQCBC-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N(C=O)C(c1c2[n](c3ccccc13)CCC=C2)C |
| SPLASH |
splash10-001i-0920000000-96704a8f2fb1bb80b9b1 |
| Source of Spectrum |
F-51-4850-16 |
| Synonyms |
N-[2-[1-(6,7-Dihydropyrido[1,2-a]indol-10-yl]ethyl]formide |
| Wiley ID |
791786 |
![1-(6,7-dihydropyrido[1,2-a]indol-10-yl)ethylformamide](/api/spectrum/LlN259HgAQ3/structure.png?h=300&w=458 "1-(6,7-dihydropyrido[1,2-a]indol-10-yl)ethylformamide")
