| SpectraBase Compound ID | K7LdfbHHfgW |
|---|---|
| InChI | InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3 |
| InChIKey | LPIJOZBIVDCQTE-UHFFFAOYSA-N |
| Mol Weight | 186.26 g/mol |
| Molecular Formula | C12H14N2 |
| Exact Mass | 186.115698 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LZuCfZAFLri |
|---|---|
| Name | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-methyl- |
| Alternate Name(s) | 1,2,3,4-Tetrahydroharman 1,2,3,4-Tetrahydroharmane 1-Methyl-1,2,3,4-tetrahydro-.beta.-carboline 1-Methyl-2,3,4,9-tetrahydro-1H-$b-carboline 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole Harman, 1,2,3,4-tetrahydro- Methtryptoline Tetrahydroharman Tetrahydroharmane EINECS 219-711-4 NSC 92525 |
| CAS Registry Number | 2506-10-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2 |
| InChI | InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3 |
| InChIKey | LPIJOZBIVDCQTE-UHFFFAOYSA-N |
| Molecular Weight | 186.258 g/mol |
| SMILES | [nH]1c2c(c3CCNC(c13)C)cccc2 |
| SPLASH | splash10-05g0-1900000000-6b0076091f1fb5462375 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1421550 |