ethyl 3-(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propanoate

Systemtic Name: ethyl 3-(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propanoate Openeye Name: ethyl 3-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propanoate CAS Name: 3-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-(4-chlorophenyl)propionic acid ethyl ester Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C2=CNC3=NC=C(C=C23)Br

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C2=CNC3=NC=C(C=C23)Br

InChI

InChI=1S/C18H16BrClN2O2/c1-2-24-17(23)8-14(11-3-5-13(20)6-4-11)16-10-22-18-15(16)7-12(19)9-21-18/h3-7,9-10,14H,2,8H2,1H3,(H,21,22)