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(NE)-N-[(4,5,6,7-tetradeuterio-1-methoxy-indol-3-yl)methylidene]hydroxylamine

(NE)-N-[(4,5,6,7-tetradeuterio-1-methoxy-indol-3-yl)methylidene]hydroxylamine

Systemtic Name:(NE)-N-[(4,5,6,7-tetradeuterio-1-methoxy-indol-3-yl)methylidene]hydroxylamine
Openeye Name:(3E)-4,5,6,7-tetradeuterio-1-methoxy-indole-3-carbaldehyde oxime
CAS Name:(3E)-4,5,6,7-tetradeuterio-1-methoxy-3-indolecarboxaldehyde oxime
IUPAC Name:(NE)-N-[(4,5,6,7-tetradeuterio-1-methoxyindol-3-yl)methylidene]hydroxylamine
Traditional Name:(3E)-4,5,6,7-tetradeuterio-1-methoxy-indole-3-carbaldehyde oxime
Formula: C10H10N2O2
MolecularWeight: 194.223247
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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)C=NO


Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=CN2OC)/C=N/O)[2H])[2H]


InChI

InChI=1S/C10H10N2O2/c1-14-12-7-8(6-11-13)9-4-2-3-5-10(9)12/h2-7,13H,1H3/b11-6+/i2D,3D,4D,5D


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