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

Systemtic Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-2-yl-ethanamine Openeye Name: (2S)-2-[(2S)-2-methylindolin-1-yl]-2-(2-pyridyl)ethanamine CAS Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-pyridinyl)ethanamine IUPAC Name: (2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-2-ylethanamine Traditional Name: [(2S)-2-[(2S)-2-methylindolin-1-yl]-2-(2-pyridyl)ethyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC=CC=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC=CC=N3

InChI

InChI=1S/C16H19N3/c1-12-10-13-6-2-3-8-15(13)19(12)16(11-17)14-7-4-5-9-18-14/h2-9,12,16H,10-11,17H2,1H3/t12-,16-/m0/s1