| SpectraBase Spectrum ID |
6uL3k9ocww0 |
| Name |
(Z)-3-(1H-indol-2-yl)-4-phenyl-3-buten-2-one |
| Alternate Name(s) |
(Z)-3-(1H-indol-2-yl)-4-phenyl-but-3-en-2-one |
| CAS Registry Number |
113373-58-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-13(20)16(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-17(15)19-18/h2-12,19H,1H3/b16-11+ |
| InChIKey |
QVUVORXZAULAMP-LFIBNONCSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(=C\c1ccccc1)C(=O)C |
| SPLASH |
splash10-02t9-0090000000-ce68d1f3604b19ff8bd1 |
| Source of Spectrum |
F-43-3242-7 |
| Wiley ID |
1265053 |
