(6-chloranyl-1H-indol-3-yl) nonanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) nonanoate Openeye Name: (6-chloro-1H-indol-3-yl) nonanoate CAS Name: nonanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) nonanoate Traditional Name: pelargonic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C17H22ClNO2/c1-2-3-4-5-6-7-8-17(20)21-16-12-19-15-11-13(18)9-10-14(15)16/h9-12,19H,2-8H2,1H3