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

Systemtic Name: 2-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(3-bromophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(3-bromophenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C17H19BrN2 MolecularWeight: 331.25016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2/c1-12-9-13-5-2-3-8-16(13)20(12)17(11-19)14-6-4-7-15(18)10-14/h2-8,10,12,17H,9,11,19H2,1H3