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(NE)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

(NE)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name:(NE)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
Openeye Name:5-methoxyindan-1-one oxime
CAS Name:5-methoxy-2,3-dihydroinden-1-one oxime
IUPAC Name:(NE)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
Traditional Name:5-methoxyindan-1-one oxime
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/CC2


InChI

InChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(9)11-12/h3-4,6,12H,2,5H2,1H3/b11-10+


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