2-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(3,4-dichlorophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(3,4-dichlorophenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c1-11-8-12-4-2-3-5-16(12)21(11)17(10-20)13-6-7-14(18)15(19)9-13/h2-7,9,11,17H,8,10,20H2,1H3