[(3R)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-[(4-fluorophenyl)methyl]-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-[(4-fluorophenyl)methyl]-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-(4-fluorobenzyl)-2-keto-indolin-3-yl]ammonium Formula: C15H14FN2O+ MolecularWeight: 257.282863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2CC3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C15H13FN2O/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17)15(18)19/h1-8,14H,9,17H2/p+1/t14-/m1/s1