| SpectraBase Spectrum ID |
BXeFDQW34L0 |
| Name |
(1-methyl-2-phenyl-1H-indol-3-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c1-23-19-15-9-8-14-18(19)20(21(23)16-10-4-2-5-11-16)22(24)17-12-6-3-7-13-17/h2-15H,1H3 |
| InChIKey |
QZJDCNMYGQGWNP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501276j |
| Molecular Weight |
311.384 g/mol |
| SMILES |
c1ccc2[n](C)c(-c3ccccc3)c(c2c1)C(c1ccccc1)=O |
| SPLASH |
splash10-01q9-0196000000-18a884f79f43157f68ec |
| Source of Spectrum |
A1-16-3264/SMS19-2u |
| Synonyms |
(1-methyl-2-phenyl-3-indolyl)-phenylmethanone
(1-methyl-2-phenylindol-3-yl)-phenylmethanone |
| Wiley ID |
1749595 |
