1-[[bis(prop-2-enyl)amino]methyl]-5-bromanyl-indole-2,3-dione

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-5-bromanyl-indole-2,3-dione Openeye Name: 5-bromo-1-[(diallylamino)methyl]indoline-2,3-dione CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-5-bromoindole-2,3-dione IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-5-bromoindole-2,3-dione Traditional Name: 5-bromo-1-[(diallylamino)methyl]isatin Formula: C15H15BrN2O2 MolecularWeight: 335.1958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C15H15BrN2O2/c1-3-7-17(8-4-2)10-18-13-6-5-11(16)9-12(13)14(19)15(18)20/h3-6,9H,1-2,7-8,10H2