| SpectraBase Spectrum ID |
3ke7WjNetci |
| Name |
1-(N)-Acetyl-4-[1'-(methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-6-7-19(25-12-24-5)18-11-17-13(2)10-14(3)20(17)21-16(18)8-9-22(21)15(4)23/h8-9,11,13-14,19H,6-7,10,12H2,1-5H3 |
| InChIKey |
NDGXARYPONHXLC-UHFFFAOYSA-N |
| Molecular Weight |
343.467 g/mol |
| SMILES |
c12[n](ccc2c(C(OCOC)CCC)cc2c1C(CC2C)C)C(=O)C |
| SPLASH |
splash10-0007-0594000000-1add8f46c11e37103bf2 |
| Source of Spectrum |
B-51-183-22 |
| Wiley ID |
745969 |
![1-(N)-Acetyl-4-[1'-(methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole](/api/spectrum/3ke7WjNetci/structure.png?h=300&w=458 "1-(N)-Acetyl-4-[1'-(methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole")
