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

Systemtic Name: (NE)-N-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-1-phenyl-indole-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-1-phenyl-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-1-phenylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-1-phenyl-indole-3-carbaldehyde oxime Formula: C15H11ClN2O MolecularWeight: 270.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=NO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=N/O

InChI

InChI=1S/C15H11ClN2O/c16-15-13(10-17-19)12-8-4-5-9-14(12)18(15)11-6-2-1-3-7-11/h1-10,19H/b17-10+