4-(azetidin-3-yl)-5-[(1-methylindol-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(1-methylindol-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(1-methylindol-3-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(1-methyl-3-indolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(1-methylindol-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(1-methylindol-3-yl)methyl]pyrimidin-2-yl]amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CN=C(N=C3C4CNC4)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CN=C(N=C3C4CNC4)N

InChI

InChI=1S/C17H19N5/c1-22-10-12(14-4-2-3-5-15(14)22)6-11-9-20-17(18)21-16(11)13-7-19-8-13/h2-5,9-10,13,19H,6-8H2,1H3,(H2,18,20,21)