5-azanyl-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 5-azanyl-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 1-aminotetralin-5,6-diol CAS Name: 5-amino-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 1-aminotetralin-5,6-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)O)O)N

Isomeric SMILES

C1CC(C2=C(C1)C(=C(C=C2)O)O)N

InChI

InChI=1S/C10H13NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10(7)13/h4-5,8,12-13H,1-3,11H2