| SpectraBase Spectrum ID |
CDsSYMUIpYY |
| Name |
1-(N)-Acetyl-4-[1'-(hydroxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-5-6-17(22)16-10-15-11(2)9-12(3)18(15)19-14(16)7-8-20(19)13(4)21/h7-8,10-12,17,22H,5-6,9H2,1-4H3 |
| InChIKey |
AZYARKVQLIJMGU-UHFFFAOYSA-N |
| Molecular Weight |
299.414 g/mol |
| SMILES |
OC(c1c2c([n](cc2)C(=O)C)c2c(c1)C(C)CC2C)CCC |
| SPLASH |
splash10-00si-0090000000-33703a9d0bc678f0aa7b |
| Source of Spectrum |
B-51-183-23 |
| Wiley ID |
745968 |
![1-(N)-Acetyl-4-[1'-(hydroxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole](/api/spectrum/CDsSYMUIpYY/structure.png?h=300&w=458 "1-(N)-Acetyl-4-[1'-(hydroxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole")
