| SpectraBase Spectrum ID |
CtOmlMgIp8Z |
| Name |
Benzyl 2,3,9,9a-tetrahydro-9,9-dimethyl-3-oxo-1H-imidazo[1,2-a]indole-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-20(2)15-10-6-7-11-16(15)22-17(23)12-21(18(20)22)19(24)25-13-14-8-4-3-5-9-14/h3-11,18H,12-13H2,1-2H3 |
| InChIKey |
OEBWZEDSKLXYHJ-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
C12N(CC(N2c2ccccc2C1(C)C)=O)C(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-3a2a7f585541a847f7af |
| Source of Spectrum |
F-62-8751-10 |
| Synonyms |
4,4-dimethyl-1-oxo-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylic acid (phenylmethyl) ester
benzyl 4,4-dimethyl-1-oxo-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate
(phenylmethyl) 4,4-dimethyl-1-oxidanylidene-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate |
| Wiley ID |
1640557 |
![Benzyl 2,3,9,9a-tetrahydro-9,9-dimethyl-3-oxo-1H-imidazo[1,2-a]indole-3-carboxylate](/api/spectrum/CtOmlMgIp8Z/structure.png?h=300&w=458 "Benzyl 2,3,9,9a-tetrahydro-9,9-dimethyl-3-oxo-1H-imidazo[1,2-a]indole-3-carboxylate")
