1-(phenylmethyl)pyrrole-3,4-diol

Systemtic Name: 1-(phenylmethyl)pyrrole-3,4-diol Openeye Name: 1-benzylpyrrole-3,4-diol CAS Name: 1-(phenylmethyl)pyrrole-3,4-diol IUPAC Name: 1-benzylpyrrole-3,4-diol Traditional Name: 1-benzylpyrrole-3,4-diol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C2)O)O

InChI

InChI=1S/C11H11NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,7-8,13-14H,6H2