5-azanylnaphthalen-1-ol; 3-azanylpropan-1-ol

Systemtic Name: 5-azanylnaphthalen-1-ol; 3-azanylpropan-1-ol Openeye Name: 5-aminonaphthalen-1-ol; 3-aminopropan-1-ol CAS Name: 5-amino-1-naphthalenol; 3-amino-1-propanol IUPAC Name: 5-aminonaphthalen-1-ol; 3-aminopropan-1-ol Traditional Name: 5-amino-1-naphthol; 3-aminopropan-1-ol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO.C3H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;4-2-1-3-5/h1-6,12H,11H2;5H,1-4H2