(2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(3-pyridyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(3-pyridyl)ethyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C15H17N3/c16-10-15(13-5-3-8-17-11-13)18-9-7-12-4-1-2-6-14(12)18/h1-6,8,11,15H,7,9-10,16H2/t15-/m0/s1