5-azanyl-6-bromanyl-2-propyl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-6-bromanyl-2-propyl-isoindole-1,3-dione Openeye Name: 5-amino-6-bromo-2-propyl-isoindoline-1,3-dione CAS Name: 5-amino-6-bromo-2-propylisoindole-1,3-dione IUPAC Name: 5-amino-6-bromo-2-propylisoindole-1,3-dione Traditional Name: 5-amino-6-bromo-2-propyl-isoindoline-1,3-quinone Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

Isomeric SMILES

CCCN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

InChI

InChI=1S/C11H11BrN2O2/c1-2-3-14-10(15)6-4-8(12)9(13)5-7(6)11(14)16/h4-5H,2-3,13H2,1H3