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

Systemtic Name: 6-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(allylamino)-6-bromo-indolin-2-one CAS Name: 6-bromo-3-(prop-2-enylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(prop-2-enylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(allylamino)-6-bromo-oxindole Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

C=CCNC1C2=C(C=C(C=C2)Br)NC1=O

InChI

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