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2-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one
2-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=C(C=C1)C=CC(=CC=C3C(C4=CC=CC=C4N3C)(C)C)C2=O
Isomeric SMILES
CC1=[NH+]C2=C(C=C1)C=CC(=CC=C3C(C4=CC=CC=C4N3C)(C)C)C2=O
InChI
InChI=1S/C23H22N2O/c1-15-9-10-16-11-12-17(22(26)21(16)24-15)13-14-20-23(2,3)18-7-5-6-8-19(18)25(20)4/h5-14H,1-4H3/p+1
Other Product
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- (E)-3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-phenyl-3-sulfanyl-prop-2-en-1-one
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- 2-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-8-one
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