(5-fluoranyl-1H-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-morpholino-methanone CAS Name: (5-fluoro-1H-indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-fluoro-1H-indol-2-yl)-morpholino-methanone Formula: C13H13FN2O2 MolecularWeight: 248.252923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C13H13FN2O2/c14-10-1-2-11-9(7-10)8-12(15-11)13(17)16-3-5-18-6-4-16/h1-2,7-8,15H,3-6H2