3-[(2R)-2,3-dihydro-1H-indol-2-yl]-1H-indole

Systemtic Name: 3-[(2R)-2,3-dihydro-1H-indol-2-yl]-1H-indole Openeye Name: 3-[(2R)-indolin-2-yl]-1H-indole CAS Name: 3-[(2R)-2,3-dihydro-1H-indol-2-yl]-1H-indole IUPAC Name: 3-[(2R)-2,3-dihydro-1H-indol-2-yl]-1H-indole Traditional Name: 3-[(2R)-indolin-2-yl]-1H-indole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N2/c1-3-7-14-11(5-1)9-16(18-14)13-10-17-15-8-4-2-6-12(13)15/h1-8,10,16-18H,9H2/t16-/m1/s1