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

Systemtic Name: 5-azanyl-6-(1,3-benzodioxol-5-yloxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,3-benzodioxol-5-yloxy)indolin-2-one CAS Name: 5-amino-6-(1,3-benzodioxol-5-yloxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1,3-benzodioxol-5-yloxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,3-benzodioxol-5-yloxy)oxindole Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C15H12N2O4/c16-10-3-8-4-15(18)17-11(8)6-13(10)21-9-1-2-12-14(5-9)20-7-19-12/h1-3,5-6H,4,7,16H2,(H,17,18)