| SpectraBase Spectrum ID |
BGMOL5co1Xv |
| Name |
1-[1-(1-Phenylethyl)-1H-indol-2-yl]propan-1-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2 |
| InChI |
InChI=1S/C19H20N2/c1-3-17(20)19-13-16-11-7-8-12-18(16)21(19)14(2)15-9-5-4-6-10-15/h4-14,20H,3H2,1-2H3 |
| InChIKey |
OOAZLLYCTDRHIS-UHFFFAOYSA-N |
| Molecular Weight |
276.383 g/mol |
| SMILES |
N=C(c1[n](c2ccccc2c1)C(C)c1ccccc1)CC |
| SPLASH |
splash10-05i0-2930000000-3342128691fcabe8d976 |
| Source of Spectrum |
IY-1-4251-5 |
| Synonyms |
1H-Indole-2-methanimine, .alpha.-ethyl-1-(1-phenylethyl)- |
| Wiley ID |
1650514 |
![1-[1-(1-Phenylethyl)-1H-indol-2-yl]propan-1-imine](/api/spectrum/BGMOL5co1Xv/structure.png?h=300&w=458 "1-[1-(1-Phenylethyl)-1H-indol-2-yl]propan-1-imine")
