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

Systemtic Name: 6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-amine Openeye Name: 6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-amine CAS Name: 6-(1-indolyl)-2,3-dimethyl-4-pyrimidin-3-iumamine IUPAC Name: 6-indol-1-yl-2,3-dimethylpyrimidin-3-ium-4-amine Traditional Name: (6-indol-1-yl-2,3-dimethyl-pyrimidin-3-ium-4-yl)amine Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4/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/p+1