3-(2-azidoethyl)-3,6-bis(bromanyl)-1H-indol-2-one

Systemtic Name: 3-(2-azidoethyl)-3,6-bis(bromanyl)-1H-indol-2-one Openeye Name: 3-(2-azidoethyl)-3,6-dibromo-indolin-2-one CAS Name: 3-(2-azidoethyl)-3,6-dibromo-1H-indol-2-one IUPAC Name: 3-(2-azidoethyl)-3,6-dibromo-1H-indol-2-one Traditional Name: 3-(2-azidoethyl)-3,6-dibromo-oxindole Formula: C10H8Br2N4O MolecularWeight: 360.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2(CCN=[N+]=[N-])Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C2(CCN=[N+]=[N-])Br

InChI

InChI=1S/C10H8Br2N4O/c11-6-1-2-7-8(5-6)15-9(17)10(7,12)3-4-14-16-13/h1-2,5H,3-4H2,(H,15,17)