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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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