6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-amine iodide

Systemtic Name: 6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-amine iodide Openeye Name: 6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-amine iodide CAS Name: 6-(1-indolyl)-2,3-dimethyl-4-pyrimidin-3-iumamine iodide IUPAC Name: 6-indol-1-yl-2,3-dimethylpyrimidin-3-ium-4-amine iodide Traditional Name: (6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-yl)amine iodide Formula: C14H15IN4 MolecularWeight: 366.20017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=[N+]1C)N)N2C=CC3=CC=CC=C32.[I-]

Isomeric SMILES

CC1=NC(=CC(=[N+]1C)N)N2C=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C14H14N4.HI/c1-10-16-14(9-13(15)17(10)2)18-8-7-11-5-3-4-6-12(11)18;/h3-9,15H,1-2H3;1H