| SpectraBase Spectrum ID |
E5pZn3S3gPt |
| Name |
N-[2'-(1",4",5",6"-Tetrahydro-benzo[6,7]cyclohepta[1,2-b]pyrrol-1'-yl)ethyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-13(20)18-10-12-19-11-9-15-7-4-6-14-5-2-3-8-16(14)17(15)19/h2-3,5,8-9,11H,4,6-7,10,12H2,1H3,(H,18,20) |
| InChIKey |
JERAPCMCODKGMF-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
N(C(=O)C)CC[n]1c2-c3c(CCCc2cc1)cccc3 |
| SPLASH |
splash10-0159-2950000000-5ec6682dd2770a6db95b |
| Source of Spectrum |
E2-49-385-0 |
| Synonyms |
N-[2-(5,6-dihydrobenzo[6,7]cyclohepta[1,2-b]pyrrol-1(4H)-yl)ethyl]acetamide
N-[2-(5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-b]pyrrol-1-yl)ethyl]ethanamide |
| Wiley ID |
1520308 |
![N-[2'-(1",4",5",6"-Tetrahydro-benzo[6,7]cyclohepta[1,2-b]pyrrol-1'-yl)ethyl]-acetamide](/api/spectrum/E5pZn3S3gPt/structure.png?h=300&w=458 "N-[2'-(1\",4\",5\",6\"-Tetrahydro-benzo[6,7]cyclohepta[1,2-b]pyrrol-1'-yl)ethyl]-acetamide")
