5-bromanyl-3-methoxy-3-prop-1-ynyl-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-methoxy-3-prop-1-ynyl-1H-indol-2-one Openeye Name: 5-bromo-3-methoxy-3-prop-1-ynyl-indolin-2-one CAS Name: 5-bromo-3-methoxy-3-prop-1-ynyl-1H-indol-2-one IUPAC Name: 5-bromo-3-methoxy-3-prop-1-ynyl-1H-indol-2-one Traditional Name: 5-bromo-3-methoxy-3-prop-1-ynyl-oxindole Formula: C12H10BrNO2 MolecularWeight: 280.1173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C2=C(C=CC(=C2)Br)NC1=O)OC

Isomeric SMILES

CC#CC1(C2=C(C=CC(=C2)Br)NC1=O)OC

InChI

InChI=1S/C12H10BrNO2/c1-3-6-12(16-2)9-7-8(13)4-5-10(9)14-11(12)15/h4-5,7H,1-2H3,(H,14,15)