(5-bromanyl-1H-indol-3-yl) nonanoate

Systemtic Name: (5-bromanyl-1H-indol-3-yl) nonanoate Openeye Name: (5-bromo-1H-indol-3-yl) nonanoate CAS Name: nonanoic acid (5-bromo-1H-indol-3-yl) ester IUPAC Name: (5-bromo-1H-indol-3-yl) nonanoate Traditional Name: pelargonic acid (5-bromo-1H-indol-3-yl) ester Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCCCCCCC(=O)OC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C17H22BrNO2/c1-2-3-4-5-6-7-8-17(20)21-16-12-19-15-10-9-13(18)11-14(15)16/h9-12,19H,2-8H2,1H3