N-[(Z)-indol-3-ylidenemethyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-N-phenyl-hydroxylamine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-N-phenyl-hydroxylamine CAS Name: N-[(Z)-3-indolylidenemethyl]-N-phenylhydroxylamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-N-phenylhydroxylamine Traditional Name: N-[(Z)-indol-3-ylidenemethyl]-N-phenyl-hydroxylamine Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C/2\C=NC3=CC=CC=C32)O

InChI

InChI=1S/C15H12N2O/c18-17(13-6-2-1-3-7-13)11-12-10-16-15-9-5-4-8-14(12)15/h1-11,18H/b12-11+