3,5-dimethyl-2-(2-methylphenyl)-1H-indole

Systemtic Name: 3,5-dimethyl-2-(2-methylphenyl)-1H-indole Openeye Name: 3,5-dimethyl-2-(o-tolyl)-1H-indole CAS Name: 3,5-dimethyl-2-(2-methylphenyl)-1H-indole IUPAC Name: 3,5-dimethyl-2-(2-methylphenyl)-1H-indole Traditional Name: 3,5-dimethyl-2-(o-tolyl)-1H-indole Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C17H17N/c1-11-8-9-16-15(10-11)13(3)17(18-16)14-7-5-4-6-12(14)2/h4-10,18H,1-3H3