5-azanylnaphthalen-1-ol; 3-azanylpropane-1,2-diol

Systemtic Name: 5-azanylnaphthalen-1-ol; 3-azanylpropane-1,2-diol Openeye Name: 5-aminonaphthalen-1-ol; 3-aminopropane-1,2-diol CAS Name: 5-amino-1-naphthalenol; 3-aminopropane-1,2-diol IUPAC Name: 5-aminonaphthalen-1-ol; 3-aminopropane-1,2-diol Traditional Name: 5-amino-1-naphthol; 3-aminopropane-1,2-diol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N.C(C(CO)O)N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N.C(C(CO)O)N

InChI

InChI=1S/C10H9NO.C3H9NO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;4-1-3(6)2-5/h1-6,12H,11H2;3,5-6H,1-2,4H2