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(3E)-4-(2-hydroxyethyl)-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one

(3E)-4-(2-hydroxyethyl)-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-4-(2-hydroxyethyl)-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-4-(2-hydroxyethyl)-3-[(6-methyl-2-pyridyl)methylene]indolin-2-one
CAS Name:(3E)-4-(2-hydroxyethyl)-3-[(6-methyl-2-pyridinyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-4-(2-hydroxyethyl)-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-4-(2-hydroxyethyl)-3-[(6-methyl-2-pyridyl)methylene]oxindole
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C2C3=C(C=CC=C3NC2=O)CCO


Isomeric SMILES

CC1=CC=CC(=N1)/C=C/2\C3=C(C=CC=C3NC2=O)CCO


InChI

InChI=1S/C17H16N2O2/c1-11-4-2-6-13(18-11)10-14-16-12(8-9-20)5-3-7-15(16)19-17(14)21/h2-7,10,20H,8-9H2,1H3,(H,19,21)/b14-10+


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