5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol

Systemtic Name: 5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol Openeye Name: 5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol CAS Name: 5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol IUPAC Name: 5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol Traditional Name: 5-(aminomethyl)-7,8-dihydronaphthalene-1,2-diol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-6-7-2-1-3-9-8(7)4-5-10(13)11(9)14/h2,4-5,13-14H,1,3,6,12H2