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

Systemtic Name: 2-(6-chloranyl-2-cyclopropylcarbonyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[cyclopropyl(oxo)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetic acid Formula: C14H12ClNO3 MolecularWeight: 277.70298

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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)