4-[[(E)-indol-3-ylidenemethyl]amino]phenol

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]phenol Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]phenol CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]phenol IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]phenol Traditional Name: 4-[[(E)-indol-3-ylidenemethyl]amino]phenol Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)O)/C=N2

InChI

InChI=1S/C15H12N2O/c18-13-7-5-12(6-8-13)16-9-11-10-17-15-4-2-1-3-14(11)15/h1-10,16,18H/b11-9-