7-(3-methylbut-2-enoxy)-6-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(3-methylbut-2-enoxy)-6-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-hydroxy-7-(3-methylbut-2-enoxy)indolin-2-one CAS Name: 6-hydroxy-7-(3-methylbut-2-enoxy)-1,3-dihydroindol-2-one IUPAC Name: 6-hydroxy-7-(3-methylbut-2-enoxy)-1,3-dihydroindol-2-one Traditional Name: 6-hydroxy-7-(3-methylbut-2-enoxy)oxindole Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC2=C1NC(=O)C2)O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC2=C1NC(=O)C2)O)C

InChI

InChI=1S/C13H15NO3/c1-8(2)5-6-17-13-10(15)4-3-9-7-11(16)14-12(9)13/h3-5,15H,6-7H2,1-2H3,(H,14,16)