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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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