6-(1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 6-(1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 6-(1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 6-(1-methyl-3-indolyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 6-(1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [6-(1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN=C(N3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN=C(N3)N

InChI

InChI=1S/C13H16N4/c1-17-8-10(9-4-2-3-5-12(9)17)11-6-7-15-13(14)16-11/h2-5,8,11H,6-7H2,1H3,(H3,14,15,16)