1-[(3,4-dimethylphenyl)methyl]-2,3-dimethyl-indole

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dimethyl-indole Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dimethyl-indole CAS Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylindole IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylindole Traditional Name: 1-(3,4-dimethylbenzyl)-2,3-dimethyl-indole Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=C(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=C(C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C19H21N/c1-13-9-10-17(11-14(13)2)12-20-16(4)15(3)18-7-5-6-8-19(18)20/h5-11H,12H2,1-4H3