(3-methoxyphenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-methoxyphenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (3-methoxyphenyl)-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (3-methoxyphenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-methoxyphenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C19H14N2O2S MolecularWeight: 334.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4

InChI

InChI=1S/C19H14N2O2S/c1-23-15-4-2-3-12(7-15)18(22)17-10-21-19-16(17)8-14(9-20-19)13-5-6-24-11-13/h2-11H,1H3,(H,20,21)