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

Systemtic Name: [3-[(4-methoxyphenyl)methyl]pyrrol-1-yl]methanol Openeye Name: [3-[(4-methoxyphenyl)methyl]pyrrol-1-yl]methanol CAS Name: [3-[(4-methoxyphenyl)methyl]-1-pyrrolyl]methanol IUPAC Name: [3-[(4-methoxyphenyl)methyl]pyrrol-1-yl]methanol Traditional Name: (3-p-anisylpyrrol-1-yl)methanol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN(C=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN(C=C2)CO

InChI

InChI=1S/C13H15NO2/c1-16-13-4-2-11(3-5-13)8-12-6-7-14(9-12)10-15/h2-7,9,15H,8,10H2,1H3