| SpectraBase Spectrum ID |
J9w2h5fFyLc |
| Name |
1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-12(2)9-6-7-4-3-5-8(14)10(7)13(9)11(12)15/h3-5,9,14H,6H2,1-2H3 |
| InChIKey |
ZDHAWKABXYNGOJ-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
Oc1c2N3C(=O)C(C3Cc2ccc1)(C)C |
| SPLASH |
splash10-001i-0930000000-eb6b31090401354188dc |
| Source of Spectrum |
KC-0-1201-36 |
| Synonyms |
4-hydroxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one
4-hydroxy-1,1-dimethyl-8,8a-dihydroazet[1,2-a]indol-2-one |
| Wiley ID |
824868 |
![1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one](/api/spectrum/J9w2h5fFyLc/structure.png?h=300&w=458 "1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one")
