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

Systemtic Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C13H14N2O/c16-12(9-4-1-2-5-9)11-8-15-13-10(11)6-3-7-14-13/h3,6-9H,1-2,4-5H2,(H,14,15)