3-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]pyridine

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]pyridine Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]pyridine CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-2-pyrrolyl]pyridine IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]pyridine Traditional Name: 3-(1-p-anisylpyrrol-2-yl)pyridine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C2C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c1-20-16-8-6-14(7-9-16)13-19-11-3-5-17(19)15-4-2-10-18-12-15/h2-12H,13H2,1H3