sodium 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]ethanoate

Systemtic Name: sodium 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]ethanoate Openeye Name: sodium 2-(6-chloro-3-isobutyl-indol-1-yl)acetate CAS Name: sodium 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]acetate IUPAC Name: sodium 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]acetate Traditional Name: sodium 2-(6-chloro-3-isobutyl-indol-1-yl)acetate Formula: C14H15ClNNaO2 MolecularWeight: 287.71717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)CC(=O)[O-].[Na+]

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)CC(=O)[O-].[Na+]

InChI

InChI=1S/C14H16ClNO2.Na/c1-9(2)5-10-7-16(8-14(17)18)13-6-11(15)3-4-12(10)13;/h3-4,6-7,9H,5,8H2,1-2H3,(H,17,18);/q;+1/p-1