| SpectraBase Compound ID | LGg3O5EaDXb |
|---|---|
| InChI | InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3 |
| InChIKey | JOFKCNJIUXPJAC-UHFFFAOYSA-N |
| Mol Weight | 186.26 g/mol |
| Molecular Formula | C12H14N2 |
| Exact Mass | 186.115698 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K4jrcMPxUvR |
|---|---|
| Name | 2-Methyl-1,2,3,4-tetrahydro-.beta.-carboline |
| Alternate Name(s) | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-methyl- 2-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline 2-Methyl-1,3,4,9-tetrahydro-$b-carboline 2-Methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole 2-Methyltetrahydro-b-carboline 2-Methyl-2,3,4,9-tetrahydro-1H-.beta.-carboline |
| CAS Registry Number | 13100-00-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2 |
| InChI | InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3 |
| InChIKey | JOFKCNJIUXPJAC-UHFFFAOYSA-N |
| Molecular Weight | 186.258 g/mol |
| SMILES | [nH]1c2ccccc2c2c1CN(CC2)C |
| SPLASH | splash10-0006-0900000000-5753bcc08fbf20e193f6 |
| Source of Spectrum | BS-2-28-0 |
| Wiley ID | 1183291 |