| SpectraBase Spectrum ID |
K3TZSxXdpfu |
| Name |
3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL |
| Source of Sample |
L. J. Dolby, University of Oregon, Eugene, Oregon |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-18-10-8-12(19)6-7-16-14(9-11-18)13-4-2-3-5-15(13)17-16/h2-5,12,17,19H,6-11H2,1H3 |
| InChIKey |
SPDJHBIORRCECS-UHFFFAOYSA-N |
| Literature Reference |
JOCE 30, 1550(1965) |
| Melting Point |
143-145C |
| Molecular Weight |
258.364990 |
| Synonyms |
9H-AZECINO/5,4-B/INDOL-6-OL, 3-METHYL- 1,2,3,4,5,6,7,8-OCTAHYDRO-, |
| Technique |
KBr WAFER |
![3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL](/api/spectrum/K3TZSxXdpfu/structure.png?h=300&w=458 "3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL")
