N-[1-(2-bromoethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-2-keto-indolin-3-yl]acetamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCBr

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCBr

InChI

InChI=1S/C12H13BrN2O2/c1-8(16)14-11-9-4-2-3-5-10(9)15(7-6-13)12(11)17/h2-5,11H,6-7H2,1H3,(H,14,16)