N-(1H-indol-4-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(1H-indol-4-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(1H-indol-4-yl)-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(1H-indol-4-yl)-7-(2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indol-4-yl)-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: 1H-indol-4-yl-[7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=CN=C(N=C32)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=CN=C(N=C32)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C19H14N6/c1-2-9-21-17(6-1)25-11-8-13-12-22-19(24-18(13)25)23-16-5-3-4-15-14(16)7-10-20-15/h1-12,20H,(H,22,23,24)