1-(2-bromoethyl)-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one

Systemtic Name: 1-(2-bromoethyl)-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one Openeye Name: 1-(2-bromoethyl)-3-hydroxy-3-(2-hydroxypropyl)indolin-2-one CAS Name: 1-(2-bromoethyl)-3-hydroxy-3-(2-hydroxypropyl)-2-indolone IUPAC Name: 1-(2-bromoethyl)-3-hydroxy-3-(2-hydroxypropyl)indol-2-one Traditional Name: 1-(2-bromoethyl)-3-hydroxy-3-(2-hydroxypropyl)oxindole Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C2=CC=CC=C2N(C1=O)CCBr)O)O

Isomeric SMILES

CC(CC1(C2=CC=CC=C2N(C1=O)CCBr)O)O

InChI

InChI=1S/C13H16BrNO3/c1-9(16)8-13(18)10-4-2-3-5-11(10)15(7-6-14)12(13)17/h2-5,9,16,18H,6-8H2,1H3