(3S)-3-(2-azanylethyl)-6-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-6-fluoranyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-6-fluoro-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-6-fluoro-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-6-fluoro-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-6-fluoro-oxindole Formula: C10H11FN2O MolecularWeight: 194.205543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C2CCN

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)[C@H]2CCN

InChI

InChI=1S/C10H11FN2O/c11-6-1-2-7-8(3-4-12)10(14)13-9(7)5-6/h1-2,5,8H,3-4,12H2,(H,13,14)/t8-/m0/s1