4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-[2-(1H-indol-4-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C#CC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C#CC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H11N3/c1-2-12(14-7-10-18-16(14)3-1)4-5-13-6-9-19-17-15(13)8-11-20-17/h1-3,6-11,18H,(H,19,20)