(5-methyl-1-phenyl-pyrrol-3-yl)methanediol

Systemtic Name: (5-methyl-1-phenyl-pyrrol-3-yl)methanediol Openeye Name: (5-methyl-1-phenyl-pyrrol-3-yl)methanediol CAS Name: (5-methyl-1-phenyl-3-pyrrolyl)methanediol IUPAC Name: (5-methyl-1-phenylpyrrol-3-yl)methanediol Traditional Name: (5-methyl-1-phenyl-pyrrol-3-yl)methanediol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1C2=CC=CC=C2)C(O)O

Isomeric SMILES

CC1=CC(=CN1C2=CC=CC=C2)C(O)O

InChI

InChI=1S/C12H13NO2/c1-9-7-10(12(14)15)8-13(9)11-5-3-2-4-6-11/h2-8,12,14-15H,1H3