2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol

Systemtic Name: 2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol Openeye Name: 2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol CAS Name: 2,6-dimethoxy-4-(1-phenyl-2-indolyl)phenol IUPAC Name: 2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol Traditional Name: 2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-25-20-13-16(14-21(26-2)22(20)24)19-12-15-8-6-7-11-18(15)23(19)17-9-4-3-5-10-17/h3-14,24H,1-2H3