3-azanyl-2-phenyl-cyclohex-5-ene-1,1,3-triol

Systemtic Name: 3-azanyl-2-phenyl-cyclohex-5-ene-1,1,3-triol Openeye Name: 3-amino-2-phenyl-cyclohex-5-ene-1,1,3-triol CAS Name: 3-amino-2-phenylcyclohex-5-ene-1,1,3-triol IUPAC Name: 3-amino-2-phenylcyclohex-5-ene-1,1,3-triol Traditional Name: 3-amino-2-phenyl-cyclohex-5-ene-1,1,3-triol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1(N)O)C2=CC=CC=C2)(O)O

Isomeric SMILES

C1C=CC(C(C1(N)O)C2=CC=CC=C2)(O)O

InChI

InChI=1S/C12H15NO3/c13-11(14)7-4-8-12(15,16)10(11)9-5-2-1-3-6-9/h1-6,8,10,14-16H,7,13H2