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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C=NO

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)/C=N/O

InChI

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