5-azanyl-6-(4-iodanylphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-iodanylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-iodophenoxy)indolin-2-one CAS Name: 5-amino-6-(4-iodophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-iodophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-iodophenoxy)oxindole Formula: C14H11IN2O2 MolecularWeight: 366.15381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11IN2O2/c15-9-1-3-10(4-2-9)19-13-7-12-8(5-11(13)16)6-14(18)17-12/h1-5,7H,6,16H2,(H,17,18)