(NE)-N-[2-(1H-indol-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1H-indol-2-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1H-indol-2-yl)acetaldehyde oxime CAS Name: (1E)-2-(1H-indol-2-yl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(1H-indol-2-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1H-indol-2-yl)acetaldoxime Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C/C=N/O

InChI

InChI=1S/C10H10N2O/c13-11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,6-7,12-13H,5H2/b11-6+