2-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(2-methylindolin-1-yl)-2-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(2-methylindolin-1-yl)-2-(5-methyl-2-thienyl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(S3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(S3)C

InChI

InChI=1S/C16H20N2S/c1-11-9-13-5-3-4-6-14(13)18(11)15(10-17)16-8-7-12(2)19-16/h3-8,11,15H,9-10,17H2,1-2H3