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

Systemtic Name: 5-bromanyl-3-[(1S)-1-cyclopentylethyl]-1H-indole Openeye Name: 5-bromo-3-[(1S)-1-cyclopentylethyl]-1H-indole CAS Name: 5-bromo-3-[(1S)-1-cyclopentylethyl]-1H-indole IUPAC Name: 5-bromo-3-[(1S)-1-cyclopentylethyl]-1H-indole Traditional Name: 5-bromo-3-[(1S)-1-cyclopentylethyl]-1H-indole Formula: C15H13BrN MolecularWeight: 287.17442

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][CH]1)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN/c1-10(11-4-2-3-5-11)14-9-17-15-7-6-12(16)8-13(14)15/h2-10,17H,1H3/t10-/m0/s1