1-(5-bromanyl-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2O3/c15-9-1-2-12-10(7-9)11(8-16-12)13(18)14(19)17-3-5-20-6-4-17/h1-2,7-8,16H,3-6H2