1-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-2-pyridin-4-yl-ethane-1,2-diol

Systemtic Name: 1-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-2-pyridin-4-yl-ethane-1,2-diol Openeye Name: 1-[(1E)-1-methoxyiminoindan-5-yl]-2-(4-pyridyl)ethane-1,2-diol CAS Name: 1-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-2-pyridin-4-ylethane-1,2-diol IUPAC Name: 1-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-2-pyridin-4-ylethane-1,2-diol Traditional Name: 1-[(1E)-1-methyloximinoindan-5-yl]-2-(4-pyridyl)ethane-1,2-diol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)C(C(C3=CC=NC=C3)O)O

Isomeric SMILES

CO/N=C/1\CCC2=C1C=CC(=C2)C(C(C3=CC=NC=C3)O)O

InChI

InChI=1S/C17H18N2O3/c1-22-19-15-5-3-12-10-13(2-4-14(12)15)17(21)16(20)11-6-8-18-9-7-11/h2,4,6-10,16-17,20-21H,3,5H2,1H3/b19-15+