3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol Openeye Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol CAS Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol Traditional Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-ol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1C[NH2+]CC=C1C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C13H14N2O/c16-10-1-2-13-11(7-10)12(8-15-13)9-3-5-14-6-4-9/h1-3,7-8,14-16H,4-6H2/p+1