| SpectraBase Compound ID | 5kDrI7s5uCy |
|---|---|
| InChI | InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3 |
| InChIKey | MUZFLDUALLSEBH-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C13H16N2 |
| Exact Mass | 200.131349 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GSGasRAByqW |
|---|---|
| Name | 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl- |
| Alternate Name(s) | 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole 2,8-Dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole 2,8-Dimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indole 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole |
| CAS Registry Number | 19686-05-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2 |
| InChI | InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3 |
| InChIKey | MUZFLDUALLSEBH-UHFFFAOYSA-N |
| Molecular Weight | 200.285 g/mol |
| SMILES | [nH]1c2c(c3c1CCN(C3)C)cc(cc2)C |
| SPLASH | splash10-0a4i-0900000000-3473d03fc89056bac8bf |
| Source of Spectrum | NP-4-1265-0 |
| Wiley ID | 1103609 |