1-(aminomethyl)-3,4-dihydro-2H-naphthalene-1,6,7-triol

Systemtic Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalene-1,6,7-triol Openeye Name: 1-(aminomethyl)tetralin-1,6,7-triol CAS Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalene-1,6,7-triol IUPAC Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalene-1,6,7-triol Traditional Name: 1-(aminomethyl)tetralin-1,6,7-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C(C1)(CN)O)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C(C1)(CN)O)O)O

InChI

InChI=1S/C11H15NO3/c12-6-11(15)3-1-2-7-4-9(13)10(14)5-8(7)11/h4-5,13-15H,1-3,6,12H2