6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one

Systemtic Name: 6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one Openeye Name: 6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one CAS Name: 6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one IUPAC Name: 6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one Traditional Name: 6-cyclopentyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-7-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C=CN2)C3CCCC3

Isomeric SMILES

CC1=CN(C(=O)C2=C1C=CN2)C3CCCC3

InChI

InChI=1S/C13H16N2O/c1-9-8-15(10-4-2-3-5-10)13(16)12-11(9)6-7-14-12/h6-8,10,14H,2-5H2,1H3