For research use only. Not for therapeutic Use.
| Molecular Formula | C11H15NO |
| Purity | ≥95% |
| IUPAC Name | 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone |
| InChI | InChI=1S/C11H15NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h12H,3-6H2,1-2H3 |
| InChIKey | RSLZWSQUVHVIMB-UHFFFAOYSA-N |
| SMILES | CC1=C(NC2=C1CCCC2)C(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
