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(NE)-N-[2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethylidene]hydroxylamine

(NE)-N-[2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethylidene]hydroxylamine

Systemtic Name:(NE)-N-[2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethylidene]hydroxylamine
Openeye Name:(1E)-2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde oxime
CAS Name:(1E)-2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde oxime
IUPAC Name:(NE)-N-[2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethylidene]hydroxylamine
Traditional Name:(1E)-2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldoxime
Formula: C10H10N2O
MolecularWeight: 178.223847
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=CN2)C/C=N/O)[2H])[2H]


InChI

InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2/b12-6+/i1D,2D,3D,4D


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