2-[1-butyl-5,6-bis(chloranyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-butyl-5,6-bis(chloranyl)indol-3-yl]ethanoate Openeye Name: 2-(1-butyl-5,6-dichloro-indol-3-yl)acetate CAS Name: 2-(1-butyl-5,6-dichloro-3-indolyl)acetate IUPAC Name: 2-(1-butyl-5,6-dichloroindol-3-yl)acetate Traditional Name: 2-(1-butyl-5,6-dichloro-indol-3-yl)acetate Formula: C14H14Cl2NO2- MolecularWeight: 299.17246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC(=C(C=C21)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CCCCN1C=C(C2=CC(=C(C=C21)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H15Cl2NO2/c1-2-3-4-17-8-9(5-14(18)19)10-6-11(15)12(16)7-13(10)17/h6-8H,2-5H2,1H3,(H,18,19)/p-1