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

Systemtic Name: 1,2-dimethyl-3-(4-methylphenyl)indol-5-ol Openeye Name: 1,2-dimethyl-3-(p-tolyl)indol-5-ol CAS Name: 1,2-dimethyl-3-(4-methylphenyl)-5-indolol IUPAC Name: 1,2-dimethyl-3-(4-methylphenyl)indol-5-ol Traditional Name: 1,2-dimethyl-3-(p-tolyl)indol-5-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-11-4-6-13(7-5-11)17-12(2)18(3)16-9-8-14(19)10-15(16)17/h4-10,19H,1-3H3