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(NE)-N-[[1-(methoxymethyl)-3-prop-1-en-2-yl-indol-2-yl]methylidene]hydroxylamine

(NE)-N-[[1-(methoxymethyl)-3-prop-1-en-2-yl-indol-2-yl]methylidene]hydroxylamine

Systemtic Name:(NE)-N-[[1-(methoxymethyl)-3-prop-1-en-2-yl-indol-2-yl]methylidene]hydroxylamine
Openeye Name:(2E)-3-isopropenyl-1-(methoxymethyl)indole-2-carbaldehyde oxime
CAS Name:(2E)-1-(methoxymethyl)-3-(1-methylethenyl)-2-indolecarboxaldehyde oxime
IUPAC Name:(NE)-N-[[1-(methoxymethyl)-3-prop-1-en-2-ylindol-2-yl]methylidene]hydroxylamine
Traditional Name:(2E)-3-isopropenyl-1-(methoxymethyl)indole-2-carbaldehyde oxime
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(N(C2=CC=CC=C21)COC)C=NO


Isomeric SMILES

CC(=C)C1=C(N(C2=CC=CC=C21)COC)/C=N/O


InChI

InChI=1S/C14H16N2O2/c1-10(2)14-11-6-4-5-7-12(11)16(9-18-3)13(14)8-15-17/h4-8,17H,1,9H2,2-3H3/b15-8+


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