6-[2-(1H-indol-2-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[2-(1H-indol-2-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(1H-indol-2-yl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(1H-indol-2-yl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(1H-indol-2-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(1H-indol-2-yl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

InChI

InChI=1S/C19H13N5O/c25-19-13-9-15(24-18(13)21-10-22-19)12-5-6-20-16(7-12)17-8-11-3-1-2-4-14(11)23-17/h1-10,23H,(H2,21,22,24,25)