3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)propanoic acid

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)propanoic acid Openeye Name: 3-(6-chloro-2-oxo-indolin-1-yl)propanoic acid CAS Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)propanoic acid IUPAC Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)propanoic acid Traditional Name: 3-(6-chloro-2-keto-indolin-1-yl)propionic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCC(=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCC(=O)O

InChI

InChI=1S/C11H10ClNO3/c12-8-2-1-7-5-10(14)13(9(7)6-8)4-3-11(15)16/h1-2,6H,3-5H2,(H,15,16)