| SpectraBase Spectrum ID |
GvjHP4g2YxL |
| Name |
1-methyl-4-oxopyrrolo[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO5 |
| InChI |
InChI=1S/C16H13NO5/c1-8-11(15(19)21-2)12(16(20)22-3)13-14(18)9-6-4-5-7-10(9)17(8)13/h4-7H,1-3H3 |
| InChIKey |
VXSHXSLUDGQAOQ-UHFFFAOYSA-N |
| Molecular Weight |
299.282 g/mol |
| SMILES |
c1(c(c(C)[n]-2c1C(c1ccccc21)=O)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-014i-0090000000-2225502e28a64a3e28cd |
| Source of Spectrum |
KC-0-331-8 |
| Synonyms |
4-keto-1-methyl-pyrrol[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester
dimethyl 1-methyl-4-oxidanylidene-pyrrolo[1,2-a]indole-2,3-dicarboxylate
dimethyl 1-methyl-4-oxo-pyrrolo[1,2-a]indole-2,3-dicarboxylate |
| Wiley ID |
827310 |
![1-methyl-4-oxopyrrolo[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester](/api/spectrum/GvjHP4g2YxL/structure.png?h=300&w=458 "1-methyl-4-oxopyrrolo[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester")
