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

Systemtic Name: (NE)-N-[1-(2,3-dihydro-1H-indol-5-yl)ethylidene]hydroxylamine Openeye Name: 1-indolin-5-ylethanone oxime CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(2,3-dihydro-1H-indol-5-yl)ethylidene]hydroxylamine Traditional Name: 1-indolin-5-ylethanone oxime Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C10H12N2O/c1-7(12-13)8-2-3-10-9(6-8)4-5-11-10/h2-3,6,11,13H,4-5H2,1H3/b12-7+