(3Z)-5-bromanyl-3-hydroxyimino-1,7-dimethyl-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1,7-dimethyl-indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1,7-dimethyl-indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1,7-dimethyl-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1,7-dimethylindol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1,7-dimethyl-oxindole Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2C

InChI

InChI=1S/C10H9BrN2O2/c1-5-3-6(11)4-7-8(12-15)10(14)13(2)9(5)7/h3-4,15H,1-2H3/b12-8-