2-[1-(6-chloranyl-2H-indazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(6-chloranyl-2H-indazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(6-chloro-2H-indazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-(6-chloro-2H-indazol-3-yl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-(6-chloro-2H-indazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(6-chloro-2H-indazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C13H16ClN4O+ MolecularWeight: 279.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC(=O)N)C2=C3C=CC(=CC3=NN2)Cl

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N)C2=C3C=CC(=CC3=NN2)Cl

InChI

InChI=1S/C13H15ClN4O/c14-9-3-4-10-11(7-9)16-17-13(10)18(8-12(15)19)5-1-2-6-18/h3-4,7H,1-2,5-6,8H2,(H2-,15,16,17,19)/p+1