3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO3/c1-17-12-5-3-2-4-11(12)15(16(17)18)10-6-7-13-14(8-10)20-9-19-13/h2-8,15H,9H2,1H3