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

Systemtic Name: 2-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(4-chlorophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(4-chlorophenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2/c1-12-10-14-4-2-3-5-16(14)20(12)17(11-19)13-6-8-15(18)9-7-13/h2-9,12,17H,10-11,19H2,1H3