[azanyl-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[(4-fluorophenyl)methyl]-2-methyl-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(4-fluorobenzyl)-2-methyl-indol-3-yl]thio]methylene]ammonium Formula: C17H17FN3S+ MolecularWeight: 314.400383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)SC(=[NH2+])N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)SC(=[NH2+])N

InChI

InChI=1S/C17H16FN3S/c1-11-16(22-17(19)20)14-4-2-3-5-15(14)21(11)10-12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H3,19,20)/p+1