5-(1-methylpyrrol-2-yl)benzene-1,3-diol

Systemtic Name: 5-(1-methylpyrrol-2-yl)benzene-1,3-diol Openeye Name: 5-(1-methylpyrrol-2-yl)benzene-1,3-diol CAS Name: 5-(1-methyl-2-pyrrolyl)benzene-1,3-diol IUPAC Name: 5-(1-methylpyrrol-2-yl)benzene-1,3-diol Traditional Name: 5-(1-methylpyrrol-2-yl)resorcinol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=CC(=C2)O)O

Isomeric SMILES

CN1C=CC=C1C2=CC(=CC(=C2)O)O

InChI

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