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

Systemtic Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thiophen-2-yl-ethanamine Openeye Name: (2S)-2-[(2S)-2-methylindolin-1-yl]-2-(2-thienyl)ethanamine CAS Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thiophen-2-ylethanamine IUPAC Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thiophen-2-ylethanamine Traditional Name: [(2S)-2-[(2S)-2-methylindolin-1-yl]-2-(2-thienyl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC=CS3

InChI

InChI=1S/C15H18N2S/c1-11-9-12-5-2-3-6-13(12)17(11)14(10-16)15-7-4-8-18-15/h2-8,11,14H,9-10,16H2,1H3/t11-,14-/m0/s1