3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol

Systemtic Name: 3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol Openeye Name: 3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol CAS Name: 3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol IUPAC Name: 3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol Traditional Name: 3-[(2-phenyl-1H-indol-3-yl)iminomethyl]phenol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O/c24-17-10-6-7-15(13-17)14-22-21-18-11-4-5-12-19(18)23-20(21)16-8-2-1-3-9-16/h1-14,23-24H