4-(6-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6-chloro-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(6-chloro-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(6-chloro-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-(6-chloro-1H-indol-3-yl)-4-keto-butyric acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)CCC(=O)O

InChI

InChI=1S/C12H10ClNO3/c13-7-1-2-8-9(6-14-10(8)5-7)11(15)3-4-12(16)17/h1-2,5-6,14H,3-4H2,(H,16,17)