1-(2,4,5,6,7-pentamethylpyrrolo[3,4-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2,4,5,6,7-pentamethylpyrrolo[3,4-b]pyridin-3-yl)ethanone Openeye Name: 1-(2,4,5,6,7-pentamethylpyrrolo[3,4-b]pyridin-3-yl)ethanone CAS Name: 1-(2,4,5,6,7-pentamethyl-3-pyrrolo[3,4-b]pyridinyl)ethanone IUPAC Name: 1-(2,4,5,6,7-pentamethylpyrrolo[3,4-b]pyridin-3-yl)ethanone Traditional Name: 1-(2,4,5,6,7-pentamethylpyrrolo[3,4-b]pyridin-3-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N(C(=C12)C)C)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C(N(C(=C12)C)C)C)C)C(=O)C

InChI

InChI=1S/C14H18N2O/c1-7-12(11(5)17)8(2)15-14-10(4)16(6)9(3)13(7)14/h1-6H3