2-(3,4-dichlorophenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dichlorophenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-6,7-dimethyl-indoline CAS Name: 2-(3,4-dichlorophenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-6,7-dimethyl-indoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(N2)C3=CC(=C(C=C3)Cl)Cl)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC(N2)C3=CC(=C(C=C3)Cl)Cl)C=C1)C

InChI

InChI=1S/C16H15Cl2N/c1-9-3-4-12-8-15(19-16(12)10(9)2)11-5-6-13(17)14(18)7-11/h3-7,15,19H,8H2,1-2H3