N-(1,1,3,3-tetramethylinden-2-ylidene)hydroxylamine

Systemtic Name: N-(1,1,3,3-tetramethylinden-2-ylidene)hydroxylamine Openeye Name: 1,1,3,3-tetramethylindan-2-one oxime CAS Name: 1,1,3,3-tetramethyl-2-indenone oxime IUPAC Name: N-(1,1,3,3-tetramethylinden-2-ylidene)hydroxylamine Traditional Name: 1,1,3,3-tetramethylindan-2-one oxime Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1=NO)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1=NO)(C)C)C

InChI

InChI=1S/C13H17NO/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)14-15/h5-8,15H,1-4H3