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

Systemtic Name: (5-methylthiophen-2-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (5-methyl-2-thienyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (5-methyl-2-thiophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (5-methylthiophen-2-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (5-methyl-2-thienyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C13H10N2OS/c1-8-4-5-11(17-8)12(16)10-7-15-13-9(10)3-2-6-14-13/h2-7H,1H3,(H,14,15)