| SpectraBase Spectrum ID |
Ap8t6QyHZBo |
| Name |
(3E)-4-(1-Benzyl-1H-indol-3-yl)-3-nitro-3-buten-2-one |
| Alternate Name(s) |
(E)-3-nitro-4-[1-(phenylmethyl)-3-indolyl]-3-buten-2-one
(E)-3-nitro-4-[1-(phenylmethyl)indol-3-yl]but-3-en-2-one
(E)-4-(1-benzylindol-3-yl)-3-nitro-but-3-en-2-one
Propenone, 3-(1-benzylindol-3-yl)-1-methyl-2-nitro- |
| CAS Registry Number |
88818-55-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-14(22)19(21(23)24)11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-11,13H,12H2,1H3/b19-11+ |
| InChIKey |
WAHPRBATTNBELH-YBFXNURJSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
c1(\C=C/(N(=O)=O)C(=O)C)c[n](Cc2ccccc2)c2c1cccc2 |
| SPLASH |
splash10-0006-9110000000-f9082a4a38b78ab16f8c |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420304 |
