5-[1-(1-methylpyridin-1-ium-3-yl)ethyl]-1H-indol-4-ol

Systemtic Name: 5-[1-(1-methylpyridin-1-ium-3-yl)ethyl]-1H-indol-4-ol Openeye Name: 5-[1-(1-methylpyridin-1-ium-3-yl)ethyl]-1H-indol-4-ol CAS Name: 5-[1-(1-methyl-3-pyridin-1-iumyl)ethyl]-1H-indol-4-ol IUPAC Name: 5-[1-(1-methylpyridin-1-ium-3-yl)ethyl]-1H-indol-4-ol Traditional Name: 5-[1-(1-methylpyridin-1-ium-3-yl)ethyl]-1H-indol-4-ol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+](=CC=C1)C)C2=C(C3=C(C=C2)NC=C3)O

Isomeric SMILES

CC(C1=C[N+](=CC=C1)C)C2=C(C3=C(C=C2)NC=C3)O

InChI

InChI=1S/C16H16N2O/c1-11(12-4-3-9-18(2)10-12)13-5-6-15-14(16(13)19)7-8-17-15/h3-11,17H,1-2H3/p+1