VBR
6-chloranyl-2-methyl-1~{H}-indole-5-carboxylic acid
Created: | 2023-03-01 |
Last modified: | 2024-01-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 6-chloranyl-2-methyl-1~{H}-indole-5-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-chloranyl-2-methyl-1~{H}-indole-5-carboxylic acid |
Formula | C10 H8 Cl N O2 |
Molecular Weight | 209.629 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1[nH]c2cc(Cl)c(cc2c1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc2cc(c(cc2[nH]1)Cl)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1[nH]c2cc(Cl)c(cc2c1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc2cc(c(cc2[nH]1)Cl)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C10H8ClNO2/c1-5-2-6-3-7(10(13)14)8(11)4-9(6)12-5/h2-4,12H,1H3,(H,13,14) |
InChIKey | InChI | 1.06 | ZOKNNTHGXKIWSP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23526798 |