3-(3-fluoranyl-2-oxidanylidene-1H-indol-3-yl)propanamide

Systemtic Name: 3-(3-fluoranyl-2-oxidanylidene-1H-indol-3-yl)propanamide Openeye Name: 3-(3-fluoro-2-oxo-indolin-3-yl)propanamide CAS Name: 3-(3-fluoro-2-oxo-1H-indol-3-yl)propanamide IUPAC Name: 3-(3-fluoro-2-oxo-1H-indol-3-yl)propanamide Traditional Name: 3-(3-fluoro-2-keto-indolin-3-yl)propionamide Formula: C11H11FN2O2 MolecularWeight: 222.215643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CCC(=O)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CCC(=O)N)F

InChI

InChI=1S/C11H11FN2O2/c12-11(6-5-9(13)15)7-3-1-2-4-8(7)14-10(11)16/h1-4H,5-6H2,(H2,13,15)(H,14,16)