| SpectraBase Spectrum ID |
EHcXDyj91Y3 |
| Name |
8,8a-Dihydro-1-methylazeto[1,2-a]indol-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-7-10-6-8-4-2-3-5-9(8)12(10)11(7)13/h2-5,7,10H,6H2,1H3 |
| InChIKey |
QMVRYOVSTIRTQL-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C1(N2C(C1C)Cc1c2cccc1)=O |
| SPLASH |
splash10-014i-0900000000-46fb20bdd72368280b4a |
| Source of Spectrum |
AT-36-8696-13 |
| Synonyms |
cis/trans-1-Methylindolo[1,2-a]azetidin-2-one
(1R,8aS)-1-Methyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one
1-methyl-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one |
| Wiley ID |
853358 |
![8,8a-Dihydro-1-methylazeto[1,2-a]indol-2(1H)-one](/api/spectrum/EHcXDyj91Y3/structure.png?h=300&w=458 "8,8a-Dihydro-1-methylazeto[1,2-a]indol-2(1H)-one")
