![Indolo[2,3-b]quinoxalin-6-yl-acetic acid structure](/static/products/1751/175137-20-9.webp)
Indolo[2,3-b]quinoxalin-6-yl-acetic acid
2-indolo[3,2-b]quinoxalin-6-ylacetic acid
Also Known As: Indolo[2,3-b]quinoxalin-6-yl-acetic acid|ChemDiv2_004758|2-indolo[3,2-b]quinoxalin-6-ylacetic acid|Oprea1_310533|Oprea1_653744|2-(6H-Indolo[2,3-b]quinoxalin-6-yl)acetic acid|8514AD|BAS 01920989|indolo[2,3-b]quinoxalin-6-ylacetic acid|IDI1_003473|Indolo[2,3-b]quinoxalin-11-ylacetic acid|2-indolo[2,3-b]quinoxalin-5-ylacetic acid|3-(4-Fluorophenyl)-5-(Methylthio)Pyrazole|6H-Indolo[2,3-b]quinoxalin-6-ylacetic acid|(6H-Indolo[2,3-b]quinoxalin-6-yl)acetic acid|6H-Indolo[2,3-b]quinoxalin-6-ylacetic acid #|INDOLO[2,3-B]QUINOXALIN-6-YL-ACETICACID|2-{6H-INDOLO[2,3-B]QUINOXALIN-6-YL}ACETIC ACID
| Molecular Formula | C16H11N3O2 |
|---|---|
| Molecular Weight | 277.0851 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 277.0851 |
| Monoisotopic Mass | 277.0851 |
| Heavy Atoms | 21 |
| Complexity | 416.0 |
Chemical Identifiers
| CAS Number | 175137-20-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O |
| InChIKey | FGDLTDGMACYSMB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Indolo[2,3-b]quinoxalin-6-yl-acetic acid (CAS 175137-20-9), with molecular formula C16H11N3O2 and molecular weight 277.0851 g/mol. IUPAC: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid.
Indolo[2,3-b]quinoxalin-6-yl-acetic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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