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(NE)-N-[[1-methyl-2-(2-phenylethynyl)indol-3-yl]methylidene]hydroxylamine

(NE)-N-[[1-methyl-2-(2-phenylethynyl)indol-3-yl]methylidene]hydroxylamine

Systemtic Name:(NE)-N-[[1-methyl-2-(2-phenylethynyl)indol-3-yl]methylidene]hydroxylamine
Openeye Name:(3E)-1-methyl-2-(2-phenylethynyl)indole-3-carbaldehyde oxime
CAS Name:(3E)-1-methyl-2-(2-phenylethynyl)-3-indolecarboxaldehyde oxime
IUPAC Name:(NE)-N-[[1-methyl-2-(2-phenylethynyl)indol-3-yl]methylidene]hydroxylamine
Traditional Name:(3E)-1-methyl-2-(2-phenylethynyl)indole-3-carbaldehyde oxime
Formula: C18H14N2O
MolecularWeight: 274.31656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#CC3=CC=CC=C3)C=NO


Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#CC3=CC=CC=C3)/C=N/O


InChI

InChI=1S/C18H14N2O/c1-20-17-10-6-5-9-15(17)16(13-19-21)18(20)12-11-14-7-3-2-4-8-14/h2-10,13,21H,1H3/b19-13+


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