2-(2-azanyl-4-bromanyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2-amino-4-bromo-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2-amino-4-bromophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-bromophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2-amino-4-bromo-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C14H15BrN2O2/c15-8-5-6-12(11(16)7-8)17-13(18)9-3-1-2-4-10(9)14(17)19/h5-7,9-10H,1-4,16H2