1-[2-(1-methylindol-3-yl)-2H-azirin-1-ium-1-yl]ethanone

Systemtic Name: 1-[2-(1-methylindol-3-yl)-2H-azirin-1-ium-1-yl]ethanone Openeye Name: 1-[2-(1-methylindol-3-yl)-2H-azirin-1-ium-1-yl]ethanone CAS Name: 1-[2-(1-methyl-3-indolyl)-2H-azirin-1-ium-1-yl]ethanone IUPAC Name: 1-[2-(1-methylindol-3-yl)-2H-azirin-1-ium-1-yl]ethanone Traditional Name: 1-[2-(1-methylindol-3-yl)-2H-azirin-1-ium-1-yl]ethanone Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC1C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)[N+]1=CC1C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C13H13N2O/c1-9(16)15-8-13(15)11-7-14(2)12-6-4-3-5-10(11)12/h3-8,13H,1-2H3/q+1