2-[[(Z)-indol-3-ylidenemethyl]amino]phenol

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]phenol Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]phenol CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]phenol IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]phenol Traditional Name: 2-[[(Z)-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=CC=C3O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3O)/C=N2

InChI

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