| SpectraBase Spectrum ID |
1qejaduUXQ |
| Name |
4-Cyano-5-methyl-1-phenyl-3H-indolo[3,2-c]thiopyran |
| Alternate Name(s) |
5-methyl-1-phenyl-3,5-dihydrothiino[4,3-b]indole-4-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2S |
| InChI |
InChI=1S/C19H14N2S/c1-21-16-10-6-5-9-15(16)17-18(21)14(11-20)12-22-19(17)13-7-3-2-4-8-13/h2-10H,12H2,1H3 |
| InChIKey |
ZXPOEBBCWKYGJP-UHFFFAOYSA-N |
| Molecular Weight |
302.395 g/mol |
| SMILES |
C1(=C2C(=C(CS1)C#N)N(c1c2cccc1)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-9df36c201a85fdd65ad2 |
| Source of Spectrum |
SO-0-731-11 |
| Wiley ID |
1545055 |
![4-Cyano-5-methyl-1-phenyl-3H-indolo[3,2-c]thiopyran](/api/spectrum/1qejaduUXQ/structure.png?h=300&w=458 "4-Cyano-5-methyl-1-phenyl-3H-indolo[3,2-c]thiopyran")
