4-(1H-indol-2-yl)-2,6-dimethoxy-phenol

Systemtic Name: 4-(1H-indol-2-yl)-2,6-dimethoxy-phenol Openeye Name: 4-(1H-indol-2-yl)-2,6-dimethoxy-phenol CAS Name: 4-(1H-indol-2-yl)-2,6-dimethoxyphenol IUPAC Name: 4-(1H-indol-2-yl)-2,6-dimethoxyphenol Traditional Name: 4-(1H-indol-2-yl)-2,6-dimethoxy-phenol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15NO3/c1-19-14-8-11(9-15(20-2)16(14)18)13-7-10-5-3-4-6-12(10)17-13/h3-9,17-18H,1-2H3