4-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(allylamino)-4-bromo-indolin-2-one CAS Name: 4-bromo-3-(prop-2-enylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(allylamino)-4-bromo-oxindole Formula: C11H11BrN2O MolecularWeight: 267.12184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

C=CCNC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C11H11BrN2O/c1-2-6-13-10-9-7(12)4-3-5-8(9)14-11(10)15/h2-5,10,13H,1,6H2,(H,14,15)