7-fluoranyl-4-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)quinolin-1-ium-2-amine

Systemtic Name: 7-fluoranyl-4-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)quinolin-1-ium-2-amine Openeye Name: 7-fluoro-4-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)quinolin-1-ium-2-amine CAS Name: 7-fluoro-4-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-2-quinolin-1-iumamine IUPAC Name: 7-fluoro-4-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)quinolin-1-ium-2-amine Traditional Name: (7-fluoro-4-methyl-quinolin-1-ium-2-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)amine Formula: C12H11FN6 MolecularWeight: 258.254343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)F)NCC3=NN=N[N-]3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)F)NCC3=NN=N[N-]3

InChI

InChI=1S/C12H10FN6/c1-7-4-11(14-6-12-16-18-19-17-12)15-10-5-8(13)2-3-9(7)10/h2-5H,6H2,1H3,(H-,14,15,16,17,18,19)/q-1/p+1