(2-azanylquinolin-7-yl)methanol

Systemtic Name: (2-azanylquinolin-7-yl)methanol Openeye Name: (2-amino-7-quinolyl)methanol CAS Name: (2-amino-7-quinolinyl)methanol IUPAC Name: (2-aminoquinolin-7-yl)methanol Traditional Name: (2-amino-7-quinolyl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)N)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)N)CO

InChI

InChI=1S/C10H10N2O/c11-10-4-3-8-2-1-7(6-13)5-9(8)12-10/h1-5,13H,6H2,(H2,11,12)