1-(2-ethyl-6-methyl-phenyl)-2-methyl-indole

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-2-methyl-indole Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-2-methyl-indole CAS Name: 1-(2-ethyl-6-methylphenyl)-2-methylindole IUPAC Name: 1-(2-ethyl-6-methylphenyl)-2-methylindole Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-2-methyl-indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H19N/c1-4-15-10-7-8-13(2)18(15)19-14(3)12-16-9-5-6-11-17(16)19/h5-12H,4H2,1-3H3