| SpectraBase Spectrum ID |
5PMjrF8RYyz |
| Name |
5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-phenyl- |
| Alternate Name(s) |
2-Phenyl-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-trien-3-one |
| CAS Registry Number |
82390-65-6 |
| 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 |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C123N(C(=O)C=C3CC(C=C1)C=C2)c1ccccc1 |
| SPLASH |
splash10-0a59-2690000000-2037ff5a32195f009bd5 |
| Source of Spectrum |
K-119-1957-8 |
| Wiley ID |
1237344 |
