2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H13NO2/c1-9-13-7-6-12(18)8-14(13)16-15(9)10-2-4-11(17)5-3-10/h2-8,16-18H,1H3