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

Systemtic Name: (2S)-2-(5-bromanylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: (2S)-2-(5-bromo-2-thienyl)-2-indolin-1-yl-ethanamine CAS Name: (2S)-2-(5-bromo-2-thiophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: (2S)-2-(5-bromothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [(2S)-2-(5-bromo-2-thienyl)-2-indolin-1-yl-ethyl]amine Formula: C14H15BrN2S MolecularWeight: 323.2513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CN)C3=CC=C(S3)Br

InChI

InChI=1S/C14H15BrN2S/c15-14-6-5-13(18-14)12(9-16)17-8-7-10-3-1-2-4-11(10)17/h1-6,12H,7-9,16H2/t12-/m0/s1