4-(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenyl-pyrimidin-2-amine CAS Name: 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenylpyrimidin-2-amine Traditional Name: [4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenyl-pyrimidin-2-yl]amine Formula: C17H12BrN5 MolecularWeight: 366.21468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CNC4=NC=C(C=C34)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CNC4=NC=C(C=C34)Br

InChI

InChI=1S/C17H12BrN5/c18-11-6-12-13(9-21-16(12)20-8-11)15-7-14(22-17(19)23-15)10-4-2-1-3-5-10/h1-9H,(H,20,21)(H2,19,22,23)