4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol

Systemtic Name: 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol Openeye Name: 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol CAS Name: 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol Traditional Name: 4-(1,2,3,6-tetrahydropyridin-5-yl)pyrocatechol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CNCC(=C1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H13NO2/c13-10-4-3-8(6-11(10)14)9-2-1-5-12-7-9/h2-4,6,12-14H,1,5,7H2