2-(3,4-dimethylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-indoline CAS Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-indoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3N2)C)C)C

InChI

InChI=1S/C18H21N/c1-11-7-14(4)18-16(8-11)10-17(19-18)15-6-5-12(2)13(3)9-15/h5-9,17,19H,10H2,1-4H3