1-azanyl-5-(hydroxymethyl)-3,4-dihydro-2H-naphthalene-1,6-diol

Systemtic Name: 1-azanyl-5-(hydroxymethyl)-3,4-dihydro-2H-naphthalene-1,6-diol Openeye Name: 1-amino-5-(hydroxymethyl)tetralin-1,6-diol CAS Name: 1-amino-5-(hydroxymethyl)-3,4-dihydro-2H-naphthalene-1,6-diol IUPAC Name: 1-amino-5-(hydroxymethyl)-3,4-dihydro-2H-naphthalene-1,6-diol Traditional Name: 1-amino-5-methylol-tetralin-1,6-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CO)O)C(C1)(N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2CO)O)C(C1)(N)O

InChI

InChI=1S/C11H15NO3/c12-11(15)5-1-2-7-8(6-13)10(14)4-3-9(7)11/h3-4,13-15H,1-2,5-6,12H2