| SpectraBase Compound ID | GvkloUqOL1I |
|---|---|
| InChI | InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13) |
| InChIKey | KYAMYNWIAQNFEG-UHFFFAOYSA-N |
| Mol Weight | 205.17 g/mol |
| Molecular Formula | C10H7NO4 |
| Exact Mass | 205.037508 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1uFK5hGOctH |
|---|---|
| Name | 1-Indolineacetic acid, 2,3-dioxo- |
| Alternate Name(s) | 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo- (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid 1H-Indol-1-acetic acid, 2,3-dihydro-2,3-dioxo- 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid 2,3-Dioxo-1-indolineacetic acid 2-(2,3-diketoindolin-1-yl)acetic acid 2-(2,3-dioxo-1-indolyl)acetic acid 2-(2,3-dioxoindol-1-yl)acetic acid 2-(2,3-dioxoindolin-1-yl)acetic acid 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid Indoline-1-acetic acid, 2,3-dioxo- BRN 0184008 |
| CAS Registry Number | 60705-96-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7NO4 |
| InChI | InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13) |
| InChIKey | KYAMYNWIAQNFEG-UHFFFAOYSA-N |
| Molecular Weight | 205.169 g/mol |
| SMILES | OC(=O)CN1c2ccccc2C(C1=O)=O |
| SPLASH | splash10-0fai-9510000000-f661664f23989a8748eb |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1426850 |