1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one CAS Name: 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(N=C2N(C1=O)C)C)C

Isomeric SMILES

CC1C2=CC(=C(N=C2N(C1=O)C)C)C

InChI

InChI=1S/C11H14N2O/c1-6-5-9-7(2)11(14)13(4)10(9)12-8(6)3/h5,7H,1-4H3