3-[(1S)-1-cyclopentylethyl]-1H-indole

Systemtic Name: 3-[(1S)-1-cyclopentylethyl]-1H-indole Openeye Name: 3-[(1S)-1-cyclopentylethyl]-1H-indole CAS Name: 3-[(1S)-1-cyclopentylethyl]-1H-indole IUPAC Name: 3-[(1S)-1-cyclopentylethyl]-1H-indole Traditional Name: 3-[(1S)-1-cyclopentylethyl]-1H-indole Formula: C15H14N MolecularWeight: 208.27836

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N/c1-11(12-6-2-3-7-12)14-10-16-15-9-5-4-8-13(14)15/h2-11,16H,1H3/t11-/m0/s1