1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-indol-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-indol-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)indolin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-indol-2-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-indol-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C16H13NO3/c18-16-9-11-3-1-2-4-13(11)17(16)12-5-6-14-15(10-12)20-8-7-19-14/h1-6,10H,7-9H2