Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0C7JU
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| Ligand Name |
furan-2-yl(1H-indol-3-yl)methanone
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| Synonyms |
furan-2-yl(1H-indol-3-yl)methanone; 169772-66-1; 2-FURYL(1H-INDOL-3-YL)METHANONE; CHEMBL2032373; CHEMBRDG-BB 7916732; 3vby; SCHEMBL16766164; DTXSID50359318; ZINC566973; BDBM50383270; MFCD04004041; STL193729; (2-Furyl)(1H-indole-3-yl) ketone; AKOS000343352; 3-(FURAN-2-CARBONYL)-1H-INDOLE; BS-37379; CS-0324211; EN300-5437954; Q27451063; 0FR
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| Structure |
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Download2D MOL |
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| Formula |
C13H9NO2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
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| InChI |
1S/C13H9NO2/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H
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| InChIKey |
ZGNXEAXRPSISJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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