2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol

Systemtic Name: 2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol Openeye Name: 2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol CAS Name: 2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol IUPAC Name: 2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol Traditional Name: 2-methoxy-5-(3-phenyl-1H-indol-2-yl)phenol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO2/c1-24-19-12-11-15(13-18(19)23)21-20(14-7-3-2-4-8-14)16-9-5-6-10-17(16)22-21/h2-13,22-23H,1H3