5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[p-tolyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[p-tolyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C=O

InChI

InChI=1S/C17H16N2O/c1-12-4-6-13(7-5-12)17(15-3-2-10-18-15)16-9-8-14(11-20)19-16/h2-11,17-19H,1H3