4-[[(5R)-4,5-dihydro-1H-imidazol-5-yl]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(5R)-4,5-dihydro-1H-imidazol-5-yl]methyl]benzene-1,2-diol Openeye Name: 4-[[(5R)-4,5-dihydro-1H-imidazol-5-yl]methyl]benzene-1,2-diol CAS Name: 4-[[(5R)-4,5-dihydro-1H-imidazol-5-yl]methyl]benzene-1,2-diol IUPAC Name: 4-[[(5R)-4,5-dihydro-1H-imidazol-5-yl]methyl]benzene-1,2-diol Traditional Name: 4-[[(4R)-2-imidazolin-4-yl]methyl]pyrocatechol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC=N1)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1[C@H](NC=N1)CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C10H12N2O2/c13-9-2-1-7(4-10(9)14)3-8-5-11-6-12-8/h1-2,4,6,8,13-14H,3,5H2,(H,11,12)/t8-/m1/s1