5-azanyl-4-bromanyl-2-butan-2-yl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-4-bromanyl-2-butan-2-yl-isoindole-1,3-dione Openeye Name: 5-amino-4-bromo-2-sec-butyl-isoindoline-1,3-dione CAS Name: 5-amino-4-bromo-2-butan-2-ylisoindole-1,3-dione IUPAC Name: 5-amino-4-bromo-2-butan-2-ylisoindole-1,3-dione Traditional Name: 5-amino-4-bromo-2-sec-butyl-isoindoline-1,3-quinone Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C(=C(C=C2)N)Br

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C(=C(C=C2)N)Br

InChI

InChI=1S/C12H13BrN2O2/c1-3-6(2)15-11(16)7-4-5-8(14)10(13)9(7)12(15)17/h4-6H,3,14H2,1-2H3