5-chloranyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(allylamino)-5-chloro-indolin-2-one CAS Name: 5-chloro-3-(prop-2-enylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(allylamino)-5-chloro-oxindole Formula: C11H11ClN2O MolecularWeight: 222.67084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

C=CCNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H11ClN2O/c1-2-5-13-10-8-6-7(12)3-4-9(8)14-11(10)15/h2-4,6,10,13H,1,5H2,(H,14,15)