2XR
2-chloro-1-(1H-indol-3-yl)ethanone
Created: | 2014-04-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-chloro-1-(1H-indol-3-yl)ethanone |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-1-(1H-indol-3-yl)ethanone |
Formula | C10 H8 Cl N O |
Molecular Weight | 193.63 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | ClCC(=O)c2c1ccccc1nc2 |
SMILES | CACTVS | 3.385 | ClCC(=O)c1c[nH]c2ccccc12 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)C(=O)CCl |
Canonical SMILES | CACTVS | 3.385 | ClCC(=O)c1c[nH]c2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)C(=O)CCl |
InChI | InChI | 1.03 | InChI=1S/C10H8ClNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2 |
InChIKey | InChI | 1.03 | LLZQFAXTCYDVTR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 152961 |