(6-chloranyl-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-3-oxo-propanoate CAS Name: 3-(1H-imidazol-2-yl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-3-oxopropanoate Traditional Name: 3-(1H-imidazol-2-yl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2OC(=O)CC(=O)C3=NC=CN3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2OC(=O)CC(=O)C3=NC=CN3

InChI

InChI=1S/C14H10ClN3O3/c15-8-1-2-9-10(5-8)18-7-12(9)21-13(20)6-11(19)14-16-3-4-17-14/h1-5,7,18H,6H2,(H,16,17)