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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Openeye Name: 1-[(2-chlorophenyl)methyl]indole-3-carbaldehyde oxime CAS Name: 1-[(2-chlorophenyl)methyl]-3-indolecarboxaldehyde oxime IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Traditional Name: 1-(2-chlorobenzyl)indole-3-carbaldehyde oxime Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NO)Cl

InChI

InChI=1S/C16H13ClN2O/c17-15-7-3-1-5-12(15)10-19-11-13(9-18-20)14-6-2-4-8-16(14)19/h1-9,11,20H,10H2