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

Systemtic Name: 2-(6-chloranyl-2-cyclopropylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[cyclopropyl(oxo)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c15-8-3-4-9-10(6-12(17)18)13(16-11(9)5-8)14(19)7-1-2-7/h3-5,7,16H,1-2,6H2,(H,17,18)/p-1