![1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol](/api/spectrum/EfFxSX1HCnH/structure.png?h=300&w=458 "1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol")
| SpectraBase Compound ID | 3NKF4snJ9qZ |
|---|---|
| InChI | InChI=1S/C15H20N2O/c1-14(2)8-12-13(15(3,4)17-14)10-7-9(18)5-6-11(10)16-12/h5-7,16-18H,8H2,1-4H3 |
| InChIKey | VIROFEQDUJPDTE-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EfFxSX1HCnH |
|---|---|
| Name | 1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol |
| CAS Registry Number | 138510-19-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c1-14(2)8-12-13(15(3,4)17-14)10-7-9(18)5-6-11(10)16-12/h5-7,16-18H,8H2,1-4H3 |
| InChIKey | VIROFEQDUJPDTE-UHFFFAOYSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | [nH]1c2c(c3c1ccc(c3)O)C(C)(C)NC(C2)(C)C |
| SPLASH | splash10-004i-0290000000-4122c4b66ad25bacfadd |
| Source of Spectrum | SS-3-99-0 |
| Synonyms | 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-8-ol 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrid[4,3-b]indol-8-ol 2,3,4,5-Tetrahydro-1,1,3,3-tetramethyl-1H-pyrido[4,3-b]indol-8-ol 6-Hydroxy-2,2,4,4-tetramethyl-1,2,3,4-tetrahydro-.gamma.-carboline |
| Wiley ID | 1247374 |