(2S)-2-(5-bromanylthiophen-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine

Systemtic Name: (2S)-2-(5-bromanylthiophen-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Openeye Name: (2S)-2-(5-bromo-2-thienyl)-2-[(2S)-2-methylindolin-1-yl]ethanamine CAS Name: (2S)-2-(5-bromo-2-thiophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: (2S)-2-(5-bromothiophen-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Traditional Name: [(2S)-2-(5-bromo-2-thienyl)-2-[(2S)-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=C(S3)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2S/c1-10-8-11-4-2-3-5-12(11)18(10)13(9-17)14-6-7-15(16)19-14/h2-7,10,13H,8-9,17H2,1H3/t10-,13-/m0/s1