2-(4-hydroxyphenyl)-1,3-dimethyl-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1,3-dimethyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1,3-dimethyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1,3-dimethyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1,3-dimethylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1,3-dimethyl-indol-5-ol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15NO2/c1-10-14-9-13(19)7-8-15(14)17(2)16(10)11-3-5-12(18)6-4-11/h3-9,18-19H,1-2H3