1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC4=C(C=C3)OCO4)CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1C3=CC4=C(C=C3)OCO4)CCCC2=O

InChI

InChI=1S/C16H15NO3/c1-10-7-12-13(3-2-4-14(12)18)17(10)11-5-6-15-16(8-11)20-9-19-15/h5-8H,2-4,9H2,1H3