(NZ)-N-[(2-chloranyl-1-ethyl-indol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chloranyl-1-ethyl-indol-3-yl)methylidene]hydroxylamine Openeye Name: (3Z)-2-chloro-1-ethyl-indole-3-carbaldehyde oxime CAS Name: (3Z)-2-chloro-1-ethyl-3-indolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[(2-chloro-1-ethylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3Z)-2-chloro-1-ethyl-indole-3-carbaldehyde oxime Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NO

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N\O

InChI

InChI=1S/C11H11ClN2O/c1-2-14-10-6-4-3-5-8(10)9(7-13-15)11(14)12/h3-7,15H,2H2,1H3/b13-7-