(NE)-N-[(2-chloranyl-1-methyl-indol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-1-methyl-indol-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-1-methyl-indole-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-1-methyl-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-1-methyl-indole-3-carbaldehyde oxime Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NO

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/O

InChI

InChI=1S/C10H9ClN2O/c1-13-9-5-3-2-4-7(9)8(6-12-14)10(13)11/h2-6,14H,1H3/b12-6+