QYZ

(3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one

Created: 2020-08-21
Last modified:  2021-06-30

Find related ligands:

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count30
Aromatic Bond Count11
2D diagram of QYZ

Chemical Component Summary

Name(3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one
Systematic Name (OpenEye OEToolkits)(3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one
FormulaC14 H11 N O2
Molecular Weight225.243
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385Cc1oc(cc1)C=C2C(=O)Nc3ccccc23
SMILESOpenEye OEToolkits2.0.7Cc1ccc(o1)C=C2c3ccccc3NC2=O
Canonical SMILESCACTVS3.385 Cc1oc(cc1)/C=C2/C(=O)Nc3ccccc23
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1ccc(o1)/C=C/2\c3ccccc3NC2=O
InChIInChI1.03 InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8+
InChIKeyInChI1.03 DWJWWZSAYOTJGO-XYOKQWHBSA-N

Related Resource References

Resource NameReference
PubChem 2358462
ChEMBL CHEMBL89697