2-(1-methylpyrrol-2-yl)benzene-1,3-diol

Systemtic Name: 2-(1-methylpyrrol-2-yl)benzene-1,3-diol Openeye Name: 2-(1-methylpyrrol-2-yl)benzene-1,3-diol CAS Name: 2-(1-methyl-2-pyrrolyl)benzene-1,3-diol IUPAC Name: 2-(1-methylpyrrol-2-yl)benzene-1,3-diol Traditional Name: 2-(1-methylpyrrol-2-yl)resorcinol Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C=CC=C2O)O

Isomeric SMILES

CN1C=CC=C1C2=C(C=CC=C2O)O

InChI

InChI=1S/C11H11NO2/c1-12-7-3-4-8(12)11-9(13)5-2-6-10(11)14/h2-7,13-14H,1H3