5-azanyl-6-(2-bromanyl-4-methyl-phenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-bromanyl-4-methyl-phenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-bromo-4-methyl-phenoxy)indolin-2-one CAS Name: 5-amino-6-(2-bromo-4-methylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-bromo-4-methylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-bromo-4-methyl-phenoxy)oxindole Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)Br

InChI

InChI=1S/C15H13BrN2O2/c1-8-2-3-13(10(16)4-8)20-14-7-12-9(5-11(14)17)6-15(19)18-12/h2-5,7H,6,17H2,1H3,(H,18,19)