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

Systemtic Name: 2-(2-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(2-chlorophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(2-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(2-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(2-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=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC=CC=C3Cl

InChI

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