1,2,3,5-tetramethylpyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 1,2,3,5-tetramethylpyrrolo[3,2-c]pyridin-4-one Openeye Name: 1,2,3,5-tetramethylpyrrolo[3,2-c]pyridin-4-one CAS Name: 1,2,3,5-tetramethyl-4-pyrrolo[3,2-c]pyridinone IUPAC Name: 1,2,3,5-tetramethylpyrrolo[3,2-c]pyridin-4-one Traditional Name: 1,2,3,5-tetramethylpyrrolo[3,2-c]pyridin-4-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=C2)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=C2)C)C)C

InChI

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