![1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](/api/spectrum/Jnyh9BiszNd/structure.png?h=300&w=458 "1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | F5fDgQroUXz |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-14(2)9-12-13(15(3,4)17-14)10-7-5-6-8-11(10)16-12/h5-8,16-17H,9H2,1-4H3 |
| InChIKey | KTRMOHGEUZMGAM-UHFFFAOYSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jnyh9BiszNd |
|---|---|
| Name | 1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
| Alternate Name(s) | 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indole 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrid[4,3-b]indole 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-1,1,3,3-tetramethyl- 2,2,4,4-Tetramethyl-1,2,3,4-tetrahydro-.beta.-carboline |
| CAS Registry Number | 4290-21-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2 |
| InChI | InChI=1S/C15H20N2/c1-14(2)9-12-13(15(3,4)17-14)10-7-5-6-8-11(10)16-12/h5-8,16-17H,9H2,1-4H3 |
| InChIKey | KTRMOHGEUZMGAM-UHFFFAOYSA-N |
| Molecular Weight | 228.339 g/mol |
| SMILES | N1C(Cc2c(c3ccccc3[nH]2)C1(C)C)(C)C |
| SPLASH | splash10-03di-2390000000-b4f89846d01112fad5da |
| Source of Spectrum | SS-3-97-0 |
| Wiley ID | 1230239 |