(2E)-2-hydroxyimino-1-(1H-indol-3-yl)ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-(1H-indol-3-yl)ethanone Openeye Name: (1E)-2-(1H-indol-3-yl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(1H-indol-3-yl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-(1H-indol-3-yl)ethanone Traditional Name: (1E)-2-(1H-indol-3-yl)-2-keto-acetaldoxime Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=N/O

InChI

InChI=1S/C10H8N2O2/c13-10(6-12-14)8-5-11-9-4-2-1-3-7(8)9/h1-6,11,14H/b12-6+