3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one Openeye Name: 3-(3-methylbut-2-enyl)indolin-2-one CAS Name: 3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one Traditional Name: 3-(3-methylbut-2-enyl)oxindole Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC(=CCC1C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C13H15NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-7,11H,8H2,1-2H3,(H,14,15)