4-(1-methylindol-3-yl)-5-pyrimidin-5-yl-pyrimidin-2-amine

Systemtic Name: 4-(1-methylindol-3-yl)-5-pyrimidin-5-yl-pyrimidin-2-amine Openeye Name: 4-(1-methylindol-3-yl)-5-pyrimidin-5-yl-pyrimidin-2-amine CAS Name: 4-(1-methyl-3-indolyl)-5-(5-pyrimidinyl)-2-pyrimidinamine IUPAC Name: 4-(1-methylindol-3-yl)-5-pyrimidin-5-ylpyrimidin-2-amine Traditional Name: [4-(1-methylindol-3-yl)-5-(5-pyrimidyl)pyrimidin-2-yl]amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CN=CN=C4)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CN=CN=C4)N

InChI

InChI=1S/C17H14N6/c1-23-9-14(12-4-2-3-5-15(12)23)16-13(8-21-17(18)22-16)11-6-19-10-20-7-11/h2-10H,1H3,(H2,18,21,22)