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

Systemtic Name: 5-azanyl-4-bromanyl-2-propan-2-yl-isoindole-1,3-dione Openeye Name: 5-amino-4-bromo-2-isopropyl-isoindoline-1,3-dione CAS Name: 5-amino-4-bromo-2-propan-2-ylisoindole-1,3-dione IUPAC Name: 5-amino-4-bromo-2-propan-2-ylisoindole-1,3-dione Traditional Name: 5-amino-4-bromo-2-isopropyl-isoindoline-1,3-quinone Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2/c1-5(2)14-10(15)6-3-4-7(13)9(12)8(6)11(14)16/h3-5H,13H2,1-2H3