4-(1H-indol-3-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-phenyl-amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4/c1-2-6-13(7-3-1)21-18-19-11-10-17(22-18)15-12-20-16-9-5-4-8-14(15)16/h1-12,20H,(H,19,21,22)