4-(5-chloranyl-7-fluoranyl-indol-1-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(5-chloranyl-7-fluoranyl-indol-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(5-chloro-7-fluoro-indol-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-7-fluoro-1-indolyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(5-chloro-7-fluoroindol-1-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(5-chloro-7-fluoro-indol-1-yl)pyrimidin-2-yl]-phenyl-amine Formula: C18H12ClFN4 MolecularWeight: 338.766083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=CC(=CC(=C43)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=CC(=CC(=C43)F)Cl

InChI

InChI=1S/C18H12ClFN4/c19-13-10-12-7-9-24(17(12)15(20)11-13)16-6-8-21-18(23-16)22-14-4-2-1-3-5-14/h1-11H,(H,21,22,23)