2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C10H13N2OS+ MolecularWeight: 209.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC(=O)C2=CC=CS2)N

Isomeric SMILES

C1CC(=[N+](C1)CC(=O)C2=CC=CS2)N

InChI

InChI=1S/C10H12N2OS/c11-10-4-1-5-12(10)7-8(13)9-3-2-6-14-9/h2-3,6,11H,1,4-5,7H2/p+1