4-cyclobutyl-6-(1H-indol-4-yl)pyrimidin-2-amine

Systemtic Name: 4-cyclobutyl-6-(1H-indol-4-yl)pyrimidin-2-amine Openeye Name: 4-cyclobutyl-6-(1H-indol-4-yl)pyrimidin-2-amine CAS Name: 4-cyclobutyl-6-(1H-indol-4-yl)-2-pyrimidinamine IUPAC Name: 4-cyclobutyl-6-(1H-indol-4-yl)pyrimidin-2-amine Traditional Name: [4-cyclobutyl-6-(1H-indol-4-yl)pyrimidin-2-yl]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NC(=C2)C3=C4C=CNC4=CC=C3)N

Isomeric SMILES

C1CC(C1)C2=NC(=NC(=C2)C3=C4C=CNC4=CC=C3)N

InChI

InChI=1S/C16H16N4/c17-16-19-14(10-3-1-4-10)9-15(20-16)11-5-2-6-13-12(11)7-8-18-13/h2,5-10,18H,1,3-4H2,(H2,17,19,20)