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

Systemtic Name: 3-(1H-indol-5-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(1H-indol-5-yl)-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(1H-indol-5-yl)-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(1H-indol-5-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(1H-indol-5-yl)-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CNC4=NC=C(C=C34)C5=CSC=C5

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CNC4=NC=C(C=C34)C5=CSC=C5

InChI

InChI=1S/C19H13N3S/c1-2-18-13(3-5-20-18)7-12(1)17-10-22-19-16(17)8-15(9-21-19)14-4-6-23-11-14/h1-11,20H,(H,21,22)