[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-fluoro-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (6-fluoro-2,3-dioxo-1-indolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-fluoro-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(6-fluoro-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C17H16FN2O2+ MolecularWeight: 299.319543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

InChI

InChI=1S/C17H15FN2O2/c1-19(10-12-5-3-2-4-6-12)11-20-15-9-13(18)7-8-14(15)16(21)17(20)22/h2-9H,10-11H2,1H3/p+1