(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-13-5-6-17-21-14(10-22(17)9-13)11-24-18(23)7-12-8-20-16-4-2-1-3-15(12)16/h1-6,8-10,20H,7,11H2