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

Systemtic Name: 5-[1-(1-methylpyridin-1-ium-4-yl)-3-oxidanyl-propyl]-1H-indol-4-ol Openeye Name: 5-[3-hydroxy-1-(1-methylpyridin-1-ium-4-yl)propyl]-1H-indol-4-ol CAS Name: 5-[3-hydroxy-1-(1-methyl-4-pyridin-1-iumyl)propyl]-1H-indol-4-ol IUPAC Name: 5-[3-hydroxy-1-(1-methylpyridin-1-ium-4-yl)propyl]-1H-indol-4-ol Traditional Name: 5-[3-hydroxy-1-(1-methylpyridin-1-ium-4-yl)propyl]-1H-indol-4-ol Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(CCO)C2=C(C3=C(C=C2)NC=C3)O

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(CCO)C2=C(C3=C(C=C2)NC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-19-9-5-12(6-10-19)13(7-11-20)14-2-3-16-15(17(14)21)4-8-18-16/h2-6,8-10,13,18,20H,7,11H2,1H3/p+1