(NE)-N-(7-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 7-methoxyindan-1-one oxime CAS Name: 7-methoxy-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-(7-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 7-methoxyindan-1-one oxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO)CC2

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-13-9-4-2-3-7-5-6-8(11-12)10(7)9/h2-4,12H,5-6H2,1H3/b11-8+