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

Systemtic Name: 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H19NO2/c1-10-7-13(8-11(2)18(10)20)17-12(3)15-9-14(21-4)5-6-16(15)19-17/h5-9,19-20H,1-4H3