(NZ)-N-(2-indol-1-yl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-indol-1-yl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Openeye Name: 3-indol-1-ylnorbornan-2-one oxime CAS Name: 2-(1-indolyl)-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: (NZ)-N-(2-indol-1-yl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Traditional Name: 3-indol-1-ylnorbornan-2-one oxime Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=NO)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC\2CC1C(/C2=N\O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C15H16N2O/c18-16-14-11-5-6-12(9-11)15(14)17-8-7-10-3-1-2-4-13(10)17/h1-4,7-8,11-12,15,18H,5-6,9H2/b16-14-