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1,3-bis(bromanyl)-4-methyl-3H-indol-2-one

1,3-bis(bromanyl)-4-methyl-3H-indol-2-one

Systemtic Name:1,3-bis(bromanyl)-4-methyl-3H-indol-2-one
Openeye Name:1,3-dibromo-4-methyl-indolin-2-one
CAS Name:1,3-dibromo-4-methyl-3H-indol-2-one
IUPAC Name:1,3-dibromo-4-methyl-3H-indol-2-one
Traditional Name:1,3-dibromo-4-methyl-oxindole
Formula: C9H7Br2NO
MolecularWeight: 304.96598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=CC=C1)Br)Br


Isomeric SMILES

CC1=C2C(C(=O)N(C2=CC=C1)Br)Br


InChI

InChI=1S/C9H7Br2NO/c1-5-3-2-4-6-7(5)8(10)9(13)12(6)11/h2-4,8H,1H3


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