1-(2-bromoethyl)-3H-indol-2-one

Systemtic Name: 1-(2-bromoethyl)-3H-indol-2-one Openeye Name: 1-(2-bromoethyl)indolin-2-one CAS Name: 1-(2-bromoethyl)-3H-indol-2-one IUPAC Name: 1-(2-bromoethyl)-3H-indol-2-one Traditional Name: 1-(2-bromoethyl)oxindole Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCBr

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCBr

InChI

InChI=1S/C10H10BrNO/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,5-7H2