2-(3-hydroxyphenyl)-1,3-dimethyl-indol-6-ol

Systemtic Name: 2-(3-hydroxyphenyl)-1,3-dimethyl-indol-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1,3-dimethyl-indol-6-ol CAS Name: 2-(3-hydroxyphenyl)-1,3-dimethyl-6-indolol IUPAC Name: 2-(3-hydroxyphenyl)-1,3-dimethylindol-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1,3-dimethyl-indol-6-ol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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