2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanal

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanal Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetaldehyde CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetaldehyde IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetaldehyde Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC=O

InChI

InChI=1S/C15H15NO2/c1-11-3-5-12(6-4-11)15(18)14-8-7-13(9-10-17)16(14)2/h3-8,10H,9H2,1-2H3