(NZ)-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone oxime CAS Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone oxime Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)C3=C(N2)CCCC3

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)C3=C(N2)CCCC3

InChI

InChI=1S/C14H16N2O/c1-9(16-17)10-6-7-12-11-4-2-3-5-13(11)15-14(12)8-10/h6-8,15,17H,2-5H2,1H3/b16-9-