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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C18H19NO/c1-4-14-15-7-5-6-8-16(15)19-17(14)13-9-11(2)18(20)12(3)10-13/h5-10,19-20H,4H2,1-3H3