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(NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclopentylidene]hydroxylamine

(NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclopentylidene]hydroxylamine

Systemtic Name:(NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclopentylidene]hydroxylamine
Openeye Name:3-(5-methoxy-1H-indol-3-yl)cyclopentanone oxime
CAS Name:3-(5-methoxy-1H-indol-3-yl)-1-cyclopentanone oxime
IUPAC Name:(NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclopentylidene]hydroxylamine
Traditional Name:3-(5-methoxy-1H-indol-3-yl)cyclopentanone oxime
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(=NO)C3


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CC/C(=N\O)/C3


InChI

InChI=1S/C14H16N2O2/c1-18-11-4-5-14-12(7-11)13(8-15-14)9-2-3-10(6-9)16-17/h4-5,7-9,15,17H,2-3,6H2,1H3/b16-10+


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