JAX
(E)-3-(1H-indol-3-yl)-2-oxidanyl-but-2-enoic acid
Created: | 2021-05-10 |
Last modified: | 2022-03-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (E)-3-(1H-indol-3-yl)-2-oxidanyl-but-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | (~{E})-3-(1~{H}-indol-3-yl)-2-oxidanyl-but-2-enoic acid |
Formula | C12 H11 N O3 |
Molecular Weight | 217.221 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=C(O)C(O)=O)c1c[nH]c2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=C(C(=O)O)O)c1c[nH]c2c1cccc2 |
Canonical SMILES | CACTVS | 3.385 | C\C(=C(O)\C(O)=O)c1c[nH]c2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C/C(=C(/C(=O)O)\O)/c1c[nH]c2c1cccc2 |
InChI | InChI | 1.03 | InChI=1S/C12H11NO3/c1-7(11(14)12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-6,13-14H,1H3,(H,15,16)/b11-7+ |
InChIKey | InChI | 1.03 | PPGRYTGRWGDNAP-YRNVUSSQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162678546 |