2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-4-ium-1-ylidene]methylamino]guanidine

Systemtic Name: 2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-4-ium-1-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-4-ium-1-ylidene]methylamino]guanidine CAS Name: 2-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizin-4-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(4-fluorobenzoyl)-2-methylindolizin-4-ium-1-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-4-ium-1-ylidene]methylamino]guanidine Formula: C18H17FN5O+ MolecularWeight: 338.358883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC=C2C1=CNN=C(N)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C([N+]2=CC=CC=C2C1=CNN=C(N)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN5O/c1-11-14(10-22-23-18(20)21)15-4-2-3-9-24(15)16(11)17(25)12-5-7-13(19)8-6-12/h2-10H,1H3,(H4,20,21,23)/p+1