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

Systemtic Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-indolin-1-yl-1-phenyl-ethanamine CAS Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-phenylethanamine IUPAC Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-phenylethanamine Traditional Name: [(1R)-2-indolin-1-yl-1-phenyl-ethyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c17-15(13-6-2-1-3-7-13)12-18-11-10-14-8-4-5-9-16(14)18/h1-9,15H,10-12,17H2/t15-/m0/s1