3-(1H-indol-4-yl)-5-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenol Openeye Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone oxime CAS Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridinyl)methanone oxime IUPAC Name: 3-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]-5-(1H-indol-4-yl)phenol Traditional Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone oxime Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=NO)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)/C(=N\O)/C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-16-10-14(17-4-1-5-19-18(17)6-8-22-19)9-15(11-16)20(23-25)13-3-2-7-21-12-13/h1-12,22,24-25H/b23-20-