[3-methyl-1-(4-methylphenyl)pyrrol-2-yl]methanol

Systemtic Name: [3-methyl-1-(4-methylphenyl)pyrrol-2-yl]methanol Openeye Name: [3-methyl-1-(p-tolyl)pyrrol-2-yl]methanol CAS Name: [3-methyl-1-(4-methylphenyl)-2-pyrrolyl]methanol IUPAC Name: [3-methyl-1-(4-methylphenyl)pyrrol-2-yl]methanol Traditional Name: [3-methyl-1-(p-tolyl)pyrrol-2-yl]methanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=C2CO)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=C2CO)C

InChI

InChI=1S/C13H15NO/c1-10-3-5-12(6-4-10)14-8-7-11(2)13(14)9-15/h3-8,15H,9H2,1-2H3