2,3-dimethyl-N-(3-oxidanylpyridin-1-ium-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(3-oxidanylpyridin-1-ium-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O)C

InChI

InChI=1S/C16H15N3O2/c1-9-10(2)18-13-6-5-11(8-12(9)13)16(21)19-15-14(20)4-3-7-17-15/h3-8,18,20H,1-2H3,(H,17,19,21)/p+1