5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(3-methoxypropyl)-4-methyl-indolin-2-one CAS Name: 5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(3-methoxypropyl)-4-methyl-oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CCCOC

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CCCOC

InChI

InChI=1S/C13H17NO2/c1-9-10(4-3-7-16-2)5-6-12-11(9)8-13(15)14-12/h5-6H,3-4,7-8H2,1-2H3,(H,14,15)