| SpectraBase Spectrum ID |
1XdSjoAC7CI |
| Name |
1-Phenyl-2-(1-N-methyl-3-indolyl)cyclopropyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-20-12-17(14-9-5-6-10-18(14)20)15-11-16(15)19(21)13-7-3-2-4-8-13/h2-10,12,15-16H,11H2,1H3 |
| InChIKey |
OEJLOQBISRUIES-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C1(c2c[n](C)c3c2cccc3)C(C(=O)c2ccccc2)C1 |
| SPLASH |
splash10-004i-9010000000-ea398f61803b4f91c304 |
| Source of Spectrum |
F-67-9480-2 |
| Synonyms |
[2-(1-methyl-1H-indol-3-yl)cyclopropyl](phenyl)methanone |
| Wiley ID |
1571513 |
