(NZ)-N-[3-(2-methyl-1H-indol-3-yl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(2-methyl-1H-indol-3-yl)cyclopentylidene]hydroxylamine Openeye Name: 3-(2-methyl-1H-indol-3-yl)cyclopentanone oxime CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[3-(2-methyl-1H-indol-3-yl)cyclopentylidene]hydroxylamine Traditional Name: 3-(2-methyl-1H-indol-3-yl)cyclopentanone oxime Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCC(=NO)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC/C(=N/O)/C3

InChI

InChI=1S/C14H16N2O/c1-9-14(10-6-7-11(8-10)16-17)12-4-2-3-5-13(12)15-9/h2-5,10,15,17H,6-8H2,1H3/b16-11-