(4-methylphenyl)-[1-(trideuteriomethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(trideuteriomethyl)pyrrol-2-yl]methanone Openeye Name: p-tolyl-[1-(trideuteriomethyl)pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-(trideuteriomethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(trideuteriomethyl)pyrrol-2-yl]methanone Traditional Name: p-tolyl-[1-(trideuteriomethyl)pyrrol-2-yl]methanone Formula: C13H13NO MolecularWeight: 202.266905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2C

Isomeric SMILES

[2H]C([2H])([2H])N1C=CC=C1C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)13(15)12-4-3-9-14(12)2/h3-9H,1-2H3/i2D3