| SpectraBase Spectrum ID |
39crM29LUNr |
| Name |
2-Phenyl-2-azatricyclo[5.2.2.0(1,5)]-undeca-4,8,10-trien-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c18-15-11-13-10-12-6-8-16(13,9-7-12)17(15)14-4-2-1-3-5-14/h1-9,11-12H,10H2 |
| InChIKey |
CTTFELYXIBCQMW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19861190616 |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C123C(CC(C=C3)C=C1)=CC(=O)N2c1ccccc1 |
| SPLASH |
splash10-0a59-1590000000-1b679b9adfad947a0c56 |
| Source of Spectrum |
K-119-1957-8b |
| Synonyms |
1-Phenyl-4,5-dihydro-5,7a-ethenoindol-2(1H)-one |
| Wiley ID |
1794505 |
