4-[3-[(E)-hydroxyiminomethyl]indol-1-yl]phenol

Systemtic Name: 4-[3-[(E)-hydroxyiminomethyl]indol-1-yl]phenol Openeye Name: (3E)-1-(4-hydroxyphenyl)indole-3-carbaldehyde oxime CAS Name: (3E)-1-(4-hydroxyphenyl)-3-indolecarboxaldehyde oxime IUPAC Name: 4-[3-[(E)-hydroxyiminomethyl]indol-1-yl]phenol Traditional Name: (3E)-1-(4-hydroxyphenyl)indole-3-carbaldehyde oxime Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)O)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)O)/C=N/O

InChI

InChI=1S/C15H12N2O2/c18-13-7-5-12(6-8-13)17-10-11(9-16-19)14-3-1-2-4-15(14)17/h1-10,18-19H/b16-9+