2-(1H-indol-3-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C15H13N3O2/c19-13-6-3-7-16-15(13)18-14(20)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,17,19H,8H2,(H,16,18,20)/p+1