6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]-1,3-dihydroindol-2-one Openeye Name: 6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]indolin-2-one CAS Name: 6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]-1,3-dihydroindol-2-one Traditional Name: 6-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]oxindole Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C#CC3=C4C=CNC4=NC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)C#CC3=C4C=CNC4=NC=C3)NC1=O

InChI

InChI=1S/C17H11N3O/c21-16-10-13-4-2-11(9-15(13)20-16)1-3-12-5-7-18-17-14(12)6-8-19-17/h2,4-9H,10H2,(H,18,19)(H,20,21)