| SpectraBase Spectrum ID |
3qOVgvJvSiJ |
| Name |
4-Methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-12-9-5-3-2-4-8(9)11(13)6-7-14-10(11)12/h2-5,10,13H,6-7H2,1H3 |
| InChIKey |
IUMBHLIGIYNMDV-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC12C(N(c3c2cccc3)C)OCC1 |
| SPLASH |
splash10-01ox-2900000000-99c67444df9207738c2f |
| Source of Spectrum |
F-62-3048-33 |
| Synonyms |
4-Methyl-2,3a-dihydro-1H-fur[2,3-b]indol-8b-ol
8-Methyl-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |
| Wiley ID |
1632829 |
![4-Methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol](/api/spectrum/3qOVgvJvSiJ/structure.png?h=300&w=458 "4-Methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol")
