4-(2,3-dihydroindol-1-yl)-1-ethyl-pyrimidin-1-ium-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1-ethyl-pyrimidin-1-ium-2-amine Openeye Name: 1-ethyl-4-indolin-1-yl-pyrimidin-1-ium-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-1-ethyl-2-pyrimidin-1-iumamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-ethylpyrimidin-1-ium-2-amine Traditional Name: (1-ethyl-4-indolin-1-yl-pyrimidin-1-ium-2-yl)amine Formula: C14H17N4+ MolecularWeight: 241.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N=C(C=C1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC[N+]1=C(N=C(C=C1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C14H16N4/c1-2-17-9-8-13(16-14(17)15)18-10-7-11-5-3-4-6-12(11)18/h3-6,8-9,15H,2,7,10H2,1H3/p+1