4-[3-[(E)-hydroxyiminomethyl]-2-methyl-indol-1-yl]phenol

Systemtic Name: 4-[3-[(E)-hydroxyiminomethyl]-2-methyl-indol-1-yl]phenol Openeye Name: (3E)-1-(4-hydroxyphenyl)-2-methyl-indole-3-carbaldehyde oxime CAS Name: (3E)-1-(4-hydroxyphenyl)-2-methyl-3-indolecarboxaldehyde oxime IUPAC Name: 4-[3-[(E)-hydroxyiminomethyl]-2-methylindol-1-yl]phenol Traditional Name: (3E)-1-(4-hydroxyphenyl)-2-methyl-indole-3-carbaldehyde oxime Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C=NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)/C=N/O

InChI

InChI=1S/C16H14N2O2/c1-11-15(10-17-20)14-4-2-3-5-16(14)18(11)12-6-8-13(19)9-7-12/h2-10,19-20H,1H3/b17-10+