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

Systemtic Name: 2-(4-bromanylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(4-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(4-bromo-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(4-bromothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(4-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C15H17BrN2S MolecularWeight: 337.27788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=CS3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=CS3)Br

InChI

InChI=1S/C15H17BrN2S/c1-10-6-11-4-2-3-5-13(11)18(10)14(8-17)15-7-12(16)9-19-15/h2-5,7,9-10,14H,6,8,17H2,1H3