| SpectraBase Spectrum ID |
EF2eF8YjJPZ |
| Name |
1,2-Oxazino[6,5-b]indol-4a(2H)-ol, 3,4,9,9a-tetrahydro-2-methyl- |
| CAS Registry Number |
51440-63-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-13-7-6-11(14)8-4-2-3-5-9(8)12-10(11)15-13/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
WVXDYXIRTJQYPO-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
N1c2ccccc2C2(C1ON(CC2)C)O |
| SPLASH |
splash10-01ow-6920000000-14ba94795e3b1412ad8b |
| Source of Spectrum |
C-97-6499-0 |
| Synonyms |
2-Methyl-3,4,9,9a-tetrahydro[1,2]oxazino[6,5-b]indol-4a(2H)-ol
4a-hydroxy-2-methyl-2,3,4,4a-9,9a-hexahydro-1,2-oxazine(6,5-b)indole |
| Wiley ID |
1204233 |
![1,2-Oxazino[6,5-b]indol-4a(2H)-ol, 3,4,9,9a-tetrahydro-2-methyl-](/api/spectrum/EF2eF8YjJPZ/structure.png?h=300&w=458 "1,2-Oxazino[6,5-b]indol-4a(2H)-ol, 3,4,9,9a-tetrahydro-2-methyl-")
