N-(3-oxidanylpyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC=[NH+]4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC=[NH+]4)O

InChI

InChI=1S/C18H17N3O2/c22-16-6-3-9-19-17(16)21-18(23)11-7-8-15-13(10-11)12-4-1-2-5-14(12)20-15/h3,6-10,20,22H,1-2,4-5H2,(H,19,21,23)/p+1