[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3S)-6-fluoro-2-oxo-indolin-3-yl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3S)-6-fluoro-2-keto-indolin-3-yl]-p-anisyl-ammonium Formula: C16H16FN2O2+ MolecularWeight: 287.308843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2C3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H]2C3=C(C=C(C=C3)F)NC2=O

InChI

InChI=1S/C16H15FN2O2/c1-21-12-5-2-10(3-6-12)9-18-15-13-7-4-11(17)8-14(13)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)/p+1/t15-/m0/s1