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(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-fluoranyl-1H-indol-2-one
(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-fluoranyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C\2/C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C17H15FN2O/c1-20(2)13-6-3-11(4-7-13)9-15-14-8-5-12(18)10-16(14)19-17(15)21/h3-10H,1-2H3,(H,19,21)/b15-9-
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