1-[1-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanol

Systemtic Name: 1-[1-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanol Openeye Name: 1-[1-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanol CAS Name: 1-[1-[2-(1-methyl-3-indolyl)ethyl]-3-pyridin-1-iumyl]ethanol IUPAC Name: 1-[1-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanol Traditional Name: 1-[1-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanol Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+](=CC=C1)CCC2=CN(C3=CC=CC=C32)C)O

Isomeric SMILES

CC(C1=C[N+](=CC=C1)CCC2=CN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C18H21N2O/c1-14(21)15-6-5-10-20(13-15)11-9-16-12-19(2)18-8-4-3-7-17(16)18/h3-8,10,12-14,21H,9,11H2,1-2H3/q+1