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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(1,2-dihydroimidazol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(1,2-dihydroimidazol-3-yl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(1,2-dihydroimidazol-3-yl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(1,2-dihydroimidazol-3-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-imidazolin-1-yl)-3-keto-propionic acid Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1NC=CN1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1NC=CN1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C14H12ClN3O3/c15-8-1-2-9-10(6-17-11(9)5-8)12(14(20)21)13(19)18-4-3-16-7-18/h1-6,12,16-17H,7H2,(H,20,21)