5-chloranyl-4-methoxy-3-pyridin-3-yl-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-chloranyl-4-methoxy-3-pyridin-3-yl-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-chloro-4-methoxy-3-(3-pyridyl)-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-chloro-4-methoxy-3-(3-pyridinyl)-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-chloro-4-methoxy-3-pyridin-3-yl-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-chloro-4-methoxy-3-(3-pyridyl)-2-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(NC2=NC=C1Cl)C3=CNC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=C2C(=C(NC2=NC=C1Cl)C3=CNC=C3)C4=CN=CC=C4

InChI

InChI=1S/C17H13ClN4O/c1-23-16-12(18)9-21-17-14(16)13(10-3-2-5-19-7-10)15(22-17)11-4-6-20-8-11/h2-9,20H,1H3,(H,21,22)