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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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