| SpectraBase Spectrum ID |
3XPHLudPBIp |
| Name |
1-(Cyclohexylamino)-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c21-18-16(19-14-9-2-1-3-10-14)15-11-6-8-13-7-4-5-12-20(18)17(13)15/h14,19H,1-12H2 |
| InChIKey |
AWQHEYAYPHDTNL-UHFFFAOYSA-N |
| Molecular Weight |
286.419 g/mol |
| SMILES |
N(C=1C(N2C=3C1CCCC3CCCC2)=O)C1CCCCC1 |
| SPLASH |
splash10-0f79-0090000000-dacec9ddc62417f76ffd |
| Source of Spectrum |
J-63-5590-12 |
| Synonyms |
1-(cyclohexylamino)-4,5,6,7,9,10-hexahydroazepino[3,2,1-hi]indol-2(8H)-one |
| Wiley ID |
1290221 |
![1-(Cyclohexylamino)-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-2-one](/api/spectrum/3XPHLudPBIp/structure.png?h=300&w=458 "1-(Cyclohexylamino)-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-2-one")
