2-methyl-3-(4-methylphenyl)-1H-indol-5-ol

Systemtic Name: 2-methyl-3-(4-methylphenyl)-1H-indol-5-ol Openeye Name: 2-methyl-3-(p-tolyl)-1H-indol-5-ol CAS Name: 2-methyl-3-(4-methylphenyl)-1H-indol-5-ol IUPAC Name: 2-methyl-3-(4-methylphenyl)-1H-indol-5-ol Traditional Name: 2-methyl-3-(p-tolyl)-1H-indol-5-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C16H15NO/c1-10-3-5-12(6-4-10)16-11(2)17-15-8-7-13(18)9-14(15)16/h3-9,17-18H,1-2H3