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

Systemtic Name: 4-(3,6-dimethyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(3,6-dimethyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(3,6-dimethyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(3,6-dimethyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(3,6-dimethyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)C)O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C18H19NO/c1-10-5-6-15-13(4)17(19-16(15)7-10)14-8-11(2)18(20)12(3)9-14/h5-9,19-20H,1-4H3