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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=CN=C(N=C3C4CNC4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=CN=C(N=C3C4CNC4)N

InChI

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