5-azanyl-6-(3-bromanylphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-bromanylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-bromophenoxy)indolin-2-one CAS Name: 5-amino-6-(3-bromophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-bromophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-bromophenoxy)oxindole Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=CC=C3)Br)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C14H11BrN2O2/c15-9-2-1-3-10(6-9)19-13-7-12-8(4-11(13)16)5-14(18)17-12/h1-4,6-7H,5,16H2,(H,17,18)