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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (5-methylisoxazol-3-yl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (5-methylisoxazol-3-yl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4

InChI

InChI=1S/C16H11N3O2S/c1-9-4-14(19-21-9)15(20)13-7-18-16-12(13)5-11(6-17-16)10-2-3-22-8-10/h2-8H,1H3,(H,17,18)