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

Systemtic Name: 2-(6-chloranyl-2-ethanoyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-acetyl-6-chloro-1H-indol-3-yl)acetic acid CAS Name: 2-(2-acetyl-6-chloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-acetyl-6-chloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-acetyl-6-chloro-1H-indol-3-yl)acetic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C12H10ClNO3/c1-6(15)12-9(5-11(16)17)8-3-2-7(13)4-10(8)14-12/h2-4,14H,5H2,1H3,(H,16,17)