1-(1H-indol-2-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(1H-indol-2-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(1H-indol-2-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(1H-indol-2-yl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1H-indol-2-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(1H-indol-2-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O/c18-15(11-17-8-4-1-5-9-17)14-10-12-6-2-3-7-13(12)16-14/h1-10H,11H2/p+1