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

Systemtic Name: 4-methyl-5-(3-oxidanylpropyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-hydroxypropyl)-4-methyl-indolin-2-one CAS Name: 5-(3-hydroxypropyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(3-hydroxypropyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(3-hydroxypropyl)-4-methyl-oxindole Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-8-9(3-2-6-14)4-5-11-10(8)7-12(15)13-11/h4-5,14H,2-3,6-7H2,1H3,(H,13,15)