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

Systemtic Name: [3-[(4-methylphenyl)methyl]pyrrol-1-yl]methanol Openeye Name: [3-(p-tolylmethyl)pyrrol-1-yl]methanol CAS Name: [3-[(4-methylphenyl)methyl]-1-pyrrolyl]methanol IUPAC Name: [3-[(4-methylphenyl)methyl]pyrrol-1-yl]methanol Traditional Name: [3-(4-methylbenzyl)pyrrol-1-yl]methanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN(C=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN(C=C2)CO

InChI

InChI=1S/C13H15NO/c1-11-2-4-12(5-3-11)8-13-6-7-14(9-13)10-15/h2-7,9,15H,8,10H2,1H3