6-(3-ethylindol-1-yl)-N,2-dimethyl-pyrimidin-4-amine

Systemtic Name: 6-(3-ethylindol-1-yl)-N,2-dimethyl-pyrimidin-4-amine Openeye Name: 6-(3-ethylindol-1-yl)-N,2-dimethyl-pyrimidin-4-amine CAS Name: 6-(3-ethyl-1-indolyl)-N,2-dimethyl-4-pyrimidinamine IUPAC Name: 6-(3-ethylindol-1-yl)-N,2-dimethylpyrimidin-4-amine Traditional Name: [6-(3-ethylindol-1-yl)-2-methyl-pyrimidin-4-yl]-methyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C3=CC(=NC(=N3)C)NC

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C3=CC(=NC(=N3)C)NC

InChI

InChI=1S/C16H18N4/c1-4-12-10-20(14-8-6-5-7-13(12)14)16-9-15(17-3)18-11(2)19-16/h5-10H,4H2,1-3H3,(H,17,18,19)