5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2,5-triol

Systemtic Name: 5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2,5-triol Openeye Name: 1-(aminomethyl)tetralin-1,5,6-triol CAS Name: 5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2,5-triol IUPAC Name: 5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2,5-triol Traditional Name: 1-(aminomethyl)tetralin-1,5,6-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)O

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)O

InChI

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