3-[(E)-but-2-enyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(E)-but-2-enyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[(E)-but-2-enyl]-3-hydroxy-indolin-2-one CAS Name: 3-[(E)-but-2-enyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[(E)-but-2-enyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[(E)-but-2-enyl]-3-hydroxy-oxindole Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

C/C=C/CC1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C12H13NO2/c1-2-3-8-12(15)9-6-4-5-7-10(9)13-11(12)14/h2-7,15H,8H2,1H3,(H,13,14)/b3-2+