| SpectraBase Spectrum ID |
6gV6jmqyL5x |
| Name |
5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-methyl- |
| CAS Registry Number |
82390-64-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-12-10(13)7-9-6-8-2-4-11(9,12)5-3-8/h2-5,7-8H,6H2,1H3 |
| InChIKey |
MNYYUIQDOAXLTK-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C123N(C(=O)C=C3CC(C=C1)C=C2)C |
| SPLASH |
splash10-0fkc-0900000000-996e6acb150bb73a0259 |
| Source of Spectrum |
K-119-1957-8 |
| Synonyms |
2-Methyl-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-trien-3-one
5,7a-etheno-7a-indol-21H)-one, 4,5-dihydro-1-methyl- |
| Wiley ID |
1169889 |
