5,7-bis(bromanyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5,7-bis(bromanyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5,7-dibromo-4-methyl-indolin-2-one CAS Name: 5,7-dibromo-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5,7-dibromo-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5,7-dibromo-4-methyl-oxindole Formula: C9H7Br2NO MolecularWeight: 304.96598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)NC2=C(C=C1Br)Br

Isomeric SMILES

CC1=C2CC(=O)NC2=C(C=C1Br)Br

InChI

InChI=1S/C9H7Br2NO/c1-4-5-2-8(13)12-9(5)7(11)3-6(4)10/h3H,2H2,1H3,(H,12,13)