4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5,6-dimethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)OC)OC)C

InChI

InChI=1S/C19H21NO3/c1-10-6-13(7-11(2)19(10)21)18-12(3)14-8-16(22-4)17(23-5)9-15(14)20-18/h6-9,20-21H,1-5H3