4-indol-1-yl-1-methyl-pyrimidin-1-ium-2-amine

Systemtic Name: 4-indol-1-yl-1-methyl-pyrimidin-1-ium-2-amine Openeye Name: 4-indol-1-yl-1-methyl-pyrimidin-1-ium-2-amine CAS Name: 4-(1-indolyl)-1-methyl-2-pyrimidin-1-iumamine IUPAC Name: 4-indol-1-yl-1-methylpyrimidin-1-ium-2-amine Traditional Name: (4-indol-1-yl-1-methyl-pyrimidin-1-ium-2-yl)amine Formula: C13H13N4+ MolecularWeight: 225.26912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N=C(C=C1)N2C=CC3=CC=CC=C32)N

Isomeric SMILES

C[N+]1=C(N=C(C=C1)N2C=CC3=CC=CC=C32)N

InChI

InChI=1S/C13H12N4/c1-16-8-7-12(15-13(16)14)17-9-6-10-4-2-3-5-11(10)17/h2-9,14H,1H3/p+1