2-(3,4-dimethylphenyl)-5-methyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethylphenyl)-5-methyl-indoline CAS Name: 2-(3,4-dimethylphenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethylphenyl)-5-methyl-indoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C17H19N/c1-11-4-7-16-15(8-11)10-17(18-16)14-6-5-12(2)13(3)9-14/h4-9,17-18H,10H2,1-3H3