6-bromanyl-3-[(2-methoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-[(2-methoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(2-methoxyanilino)indolin-2-one CAS Name: 6-bromo-3-(2-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(2-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(o-anisidino)oxindole Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

COC1=CC=CC=C1NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H13BrN2O2/c1-20-13-5-3-2-4-11(13)17-14-10-7-6-9(16)8-12(10)18-15(14)19/h2-8,14,17H,1H3,(H,18,19)