5-(2-azanylpyridin-4-yl)oxy-3-chloranyl-1-methyl-indol-1-ium-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-3-chloranyl-1-methyl-indol-1-ium-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-3-chloro-1-methyl-indol-1-ium-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-3-chloro-1-methyl-1-indol-1-iumcarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-3-chloro-1-methylindol-1-ium-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-3-chloro-1-methyl-indol-1-ium-1-carboxamide Formula: C15H14ClN4O2+ MolecularWeight: 317.75026

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)N)Cl)C(=O)N

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)N)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN4O2/c1-20(15(18)21)8-12(16)11-6-9(2-3-13(11)20)22-10-4-5-19-14(17)7-10/h2-8H,1H3,(H3-,17,18,19,21)/p+1