| SpectraBase Spectrum ID |
JyBKss47DSW |
| Name |
3-(4-Methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile |
| Alternate Name(s) |
3-(4-Methyl-3-phenyl-1H-cyclopent[b]indol-2-yl)propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2 |
| InChI |
InChI=1S/C21H18N2/c1-23-19-12-6-5-11-17(19)18-14-16(10-7-13-22)20(21(18)23)15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,14H2,1H3 |
| InChIKey |
XNVFGMPSCIMNTN-UHFFFAOYSA-N |
| Molecular Weight |
298.389 g/mol |
| SMILES |
C(CCC=1Cc2c([n](c3c2cccc3)C)C1c1ccccc1)#N |
| SPLASH |
splash10-0a4i-0090000000-b37ff477eaf1fa451565 |
| Source of Spectrum |
K1-2004-4653-15 |
| Wiley ID |
1561942 |
![3-(4-Methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile](/api/spectrum/JyBKss47DSW/structure.png?h=300&w=458 "3-(4-Methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile")
