| SpectraBase Spectrum ID |
4p8DZluNEm |
| Name |
(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)-3-buten-2-ol |
| Alternate Name(s) |
(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol
(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopent[b]indol-7-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-16(2,18)9-8-11-6-7-15-13(10-11)12-4-3-5-14(12)17-15/h6-10,17-18H,3-5H2,1-2H3/b9-8+ |
| InChIKey |
UUBXQDROVOEEBK-CMDGGOBGSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
[nH]1c2ccc(\C=C\C(O)(C)C)cc2c2c1CCC2 |
| SPLASH |
splash10-05gl-0590000000-221f1644f16f4b827a8d |
| Source of Spectrum |
KC-0-1133-6 |
| Wiley ID |
783572 |
![(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)-3-buten-2-ol](/api/spectrum/4p8DZluNEm/structure.png?h=300&w=458 "(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)-3-buten-2-ol")
