1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxy-pyridin-1-ium-3-yl]ethanol

Systemtic Name: 1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxy-pyridin-1-ium-3-yl]ethanol Openeye Name: 1-[1-(2-indolin-3-ylethyl)-5-methoxy-pyridin-1-ium-3-yl]ethanol CAS Name: 1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxy-3-pyridin-1-iumyl]ethanol IUPAC Name: 1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxypyridin-1-ium-3-yl]ethanol Traditional Name: 1-[1-(2-indolin-3-ylethyl)-5-methoxy-pyridin-1-ium-3-yl]ethanol Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C[N+](=C1)CCC2CNC3=CC=CC=C23)OC)O

Isomeric SMILES

CC(C1=CC(=C[N+](=C1)CCC2CNC3=CC=CC=C23)OC)O

InChI

InChI=1S/C18H23N2O2/c1-13(21)15-9-16(22-2)12-20(11-15)8-7-14-10-19-18-6-4-3-5-17(14)18/h3-6,9,11-14,19,21H,7-8,10H2,1-2H3/q+1