6-(cyclopropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(cyclopropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(cyclopropylamino)tetralin-1,5,6-triol CAS Name: 6-(cyclopropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(cyclopropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(cyclopropylamino)tetralin-1,5,6-triol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CCC3=C(C2O)C=CC(=C3O)O

Isomeric SMILES

C1CC1NC2CCC3=C(C2O)C=CC(=C3O)O

InChI

InChI=1S/C13H17NO3/c15-11-6-4-8-9(13(11)17)3-5-10(12(8)16)14-7-1-2-7/h4,6-7,10,12,14-17H,1-3,5H2