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(3E)-3-[[[4-(3-chloranylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one
(3E)-3-[[[4-(3-chloranylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)OCCCCl)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)OCCCCl)/C(=O)N2
InChI
InChI=1S/C18H17ClN2O2/c19-10-3-11-23-14-8-6-13(7-9-14)20-12-16-15-4-1-2-5-17(15)21-18(16)22/h1-2,4-9,12,20H,3,10-11H2,(H,21,22)/b16-12+
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- (3Z)-3-[[[4-[3-(diethylamino)propylamino]-3-methyl-phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
- (3E)-3-[[[4-[2-methoxyethyl(methyl)amino]-3-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[4-(1-piperidin-3-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[3-fluoranyl-4-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
