![1-[1-Methyl-2-(1-methyl-2-indolyl)-3-indolyl]ethanone](/api/spectrum/HTcXIEAvNrG/structure.png?h=300&w=458 "1-[1-Methyl-2-(1-methyl-2-indolyl)-3-indolyl]ethanone")
| SpectraBase Compound ID | 8mbVmpn5Rnr |
|---|---|
| InChI | InChI=1S/C20H18N2O/c1-13(23)19-15-9-5-7-11-17(15)22(3)20(19)18-12-14-8-4-6-10-16(14)21(18)2/h4-12H,1-3H3 |
| InChIKey | LOHWZJBQRMBJHF-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C20H18N2O |
| Exact Mass | 302.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HTcXIEAvNrG |
|---|---|
| Name | 1-[1-Methyl-2-(1-methyl-2-indolyl)-3-indolyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.141913207 u |
| Formula | C20H18N2O |
| InChI | InChI=1S/C20H18N2O/c1-13(23)19-15-9-5-7-11-17(15)22(3)20(19)18-12-14-8-4-6-10-16(14)21(18)2/h4-12H,1-3H3 |
| InChIKey | LOHWZJBQRMBJHF-UHFFFAOYSA-N |
| SMILES | C1(C=2N(C=3C=CC=CC3C2)C)=C(C2=CC=CC=C2N1C)C(=O)C |