(5-bromanyl-1H-indol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-morpholin-4-yl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-morpholino-methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-morpholin-4-ylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-morpholino-methanone Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2/c14-9-1-2-12-10(7-9)11(8-15-12)13(17)16-3-5-18-6-4-16/h1-2,7-8,15H,3-6H2