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1-ethanoyl-3-[1-(2-hydroxyethyl)-2,6-dimethyl-pyridin-4-ylidene]indol-2-one
1-ethanoyl-3-[1-(2-hydroxyethyl)-2,6-dimethyl-pyridin-4-ylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)C=C(N1CCO)C
Isomeric SMILES
CC1=CC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)C=C(N1CCO)C
InChI
InChI=1S/C19H20N2O3/c1-12-10-15(11-13(2)20(12)8-9-22)18-16-6-4-5-7-17(16)21(14(3)23)19(18)24/h4-7,10-11,22H,8-9H2,1-3H3
Other Product
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- 5-[1-(3-butoxypropyl)-2,6-dimethyl-pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione
- 2,6-dimethyl-1-(3-nitrophenyl)pyridin-4-one
