| SpectraBase Spectrum ID |
2psfTsTbny7 |
| Name |
3a-Hydroxy-1-methyl-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12(2)8-10-18-14-7-5-4-6-13(14)16(19)9-11-17(3)15(16)18/h4-8,15,19H,9-11H2,1-3H3 |
| InChIKey |
LPUUWLOQVWUACM-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
OC12C(N(c3c2cccc3)CC=C(C)C)N(CC1)C |
| SPLASH |
splash10-014i-2950000000-739f4ffef9936aece2bc |
| Source of Spectrum |
F-62-3050-8 |
| Synonyms |
1-Methyl-8-(3-methyl-2-butenyl)-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol |
| Wiley ID |
1632823 |
![3a-Hydroxy-1-methyl-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole](/api/spectrum/2psfTsTbny7/structure.png?h=300&w=458 "3a-Hydroxy-1-methyl-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole")
