5-bromanyl-3,3-dimethyl-1H-indol-2-one; 3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-bromanyl-3,3-dimethyl-1H-indol-2-one; 3,3-dimethyl-1H-indol-2-one Openeye Name: 5-bromo-3,3-dimethyl-indolin-2-one; 3,3-dimethylindolin-2-one CAS Name: 5-bromo-3,3-dimethyl-1H-indol-2-one; 3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-bromo-3,3-dimethyl-1H-indol-2-one; 3,3-dimethyl-1H-indol-2-one Traditional Name: 5-bromo-3,3-dimethyl-oxindole; 3,3-dimethyloxindole Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)C.CC1(C2=C(C=CC(=C2)Br)NC1=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)C.CC1(C2=C(C=CC(=C2)Br)NC1=O)C

InChI

InChI=1S/C10H10BrNO.C10H11NO/c1-10(2)7-5-6(11)3-4-8(7)12-9(10)13;1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-5H,1-2H3,(H,12,13);3-6H,1-2H3,(H,11,12)