(NE)-N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-1,2-dimethylindole-3-carbaldehyde oxime CAS Name: (3E)-1,2-dimethyl-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1,2-dimethylindole-3-carbaldehyde oxime Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/O

InChI

InChI=1S/C11H12N2O/c1-8-10(7-12-14)9-5-3-4-6-11(9)13(8)2/h3-7,14H,1-2H3/b12-7+