(NE)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine Openeye Name: 1-indan-5-ylethanone oxime CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine Traditional Name: 1-indan-5-ylethanone oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H13NO/c1-8(12-13)10-6-5-9-3-2-4-11(9)7-10/h5-7,13H,2-4H2,1H3/b12-8+