2-(3-bromanyl-2-oxidanylidene-1H-indol-3-yl)ethyl ethanoate

Systemtic Name: 2-(3-bromanyl-2-oxidanylidene-1H-indol-3-yl)ethyl ethanoate Openeye Name: 2-(3-bromo-2-oxo-indolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(3-bromo-2-oxo-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(3-bromo-2-oxo-1H-indol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(3-bromo-2-keto-indolin-3-yl)ethyl ester Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1(C2=CC=CC=C2NC1=O)Br

Isomeric SMILES

CC(=O)OCCC1(C2=CC=CC=C2NC1=O)Br

InChI

InChI=1S/C12H12BrNO3/c1-8(15)17-7-6-12(13)9-4-2-3-5-10(9)14-11(12)16/h2-5H,6-7H2,1H3,(H,14,16)