1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromanyl-indole-2,3-dione

Systemtic Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromanyl-indole-2,3-dione Openeye Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromo-indoline-2,3-dione CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromoindole-2,3-dione IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromoindole-2,3-dione Traditional Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-5-bromo-isatin Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1CC2CCC1CN(C2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C17H19BrN2O2/c18-13-5-6-15-14(7-13)16(21)17(22)20(15)10-19-8-11-1-2-12(9-19)4-3-11/h5-7,11-12H,1-4,8-10H2