2-(6-chloranyl-2-cyclobutylcarbonyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-2-cyclobutylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[cyclobutyl(oxo)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetate Formula: C15H13ClNO3- MolecularWeight: 290.72162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C15H14ClNO3/c16-9-4-5-10-11(7-13(18)19)14(17-12(10)6-9)15(20)8-2-1-3-8/h4-6,8,17H,1-3,7H2,(H,18,19)/p-1