4-(5-chloranylindol-1-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(5-chloranylindol-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(5-chloroindol-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-1-indolyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(5-chloroindol-1-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(5-chloroindol-1-yl)pyrimidin-2-yl]-phenyl-amine Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4/c19-14-6-7-16-13(12-14)9-11-23(16)17-8-10-20-18(22-17)21-15-4-2-1-3-5-15/h1-12H,(H,20,21,22)