2-(5-chloranyl-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-(1H-imidazol-2-yl)-3-keto-propionic acid Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(C(=O)C3=NC=CN3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(C(=O)C3=NC=CN3)C(=O)O

InChI

InChI=1S/C14H10ClN3O3/c15-7-1-2-10-8(5-7)9(6-18-10)11(14(20)21)12(19)13-16-3-4-17-13/h1-6,11,18H,(H,16,17)(H,20,21)