4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-[2-(1H-indol-5-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C#CC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C#CC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H11N3/c1(12-2-4-16-14(11-12)6-8-18-16)3-13-5-9-19-17-15(13)7-10-20-17/h2,4-11,18H,(H,19,20)