N-(1H-indol-5-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(1H-indol-5-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(1H-indol-5-yl)-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(1H-indol-5-yl)-7-(2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: 1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=CN=C(N=C32)NC4=CC5=C(C=C4)NC=C5

InChI

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