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Molecule
5-Chloro-1H-Indole-2-Carboxylic Acid
CAS: 10517-21-2 · C9H6ClNO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10517-21-2
- Molecular Formula
- C9H6ClNO2
- Molecular Mass
- 195.61 g/mol
Identifiers
CAS Registry Number
10517-21-2
SMILES
O=C(O)c1cc2cc(Cl)ccc2[nH]1
InChI Key
FUQOTYRCMBZFOL-UHFFFAOYSA-N
InChI
InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
Names and Synonyms
- 5-Chloro-1H-Indole-2-Carboxylic Acid Systematic Name
- 1H-Indole-2-carboxylic acid, 5-chloro- Synonym
- Indole-2-carboxylic acid, 5-chloro- Synonym
- 5-Chloro-1H-indole-2-carboxylic acid Synonym
- 5-Chloroindole-2-carboxylic acid Synonym
- NSC 75651 Synonym
- 2-Carboxy-5-chloroindole Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 195.61 g/mol | CAS Common Chemistry |
| 195.60500000000002 g/mol | RDKit | |
| 195.605 g/mol | RDKit | |
| 195.602 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)C1=CC=2C=C(Cl)C=CC2N1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=FUQOTYRCMBZFOL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 152 °C @ Solvent: Diisopropyl ether | CAS Common Chemistry |
| Name | 5-Chloro-1H-indole-2-carboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 53.089999999999996 Ų | RDKit |
| 53.09 Ų | RDKit | |
| 49.33 Ų | chempirical lib | |
| LogP | 2.5195 | RDKit |
| Molar Refractivity | 50.26800000000001 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 195.008706112 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 195.61 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H6ClNO2.
