3-azanyl-1,2,3,4-tetrahydronaphthalene-1,2-diol

Systemtic Name: 3-azanyl-1,2,3,4-tetrahydronaphthalene-1,2-diol Openeye Name: 3-aminotetralin-1,2-diol CAS Name: 3-amino-1,2,3,4-tetrahydronaphthalene-1,2-diol IUPAC Name: 3-amino-1,2,3,4-tetrahydronaphthalene-1,2-diol Traditional Name: 3-aminotetralin-1,2-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=CC=CC=C21)O)O)N

Isomeric SMILES

C1C(C(C(C2=CC=CC=C21)O)O)N

InChI

InChI=1S/C10H13NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,8-10,12-13H,5,11H2