(1-azanylisoquinolin-7-yl)methanol

Systemtic Name: (1-azanylisoquinolin-7-yl)methanol Openeye Name: (1-amino-7-isoquinolyl)methanol CAS Name: (1-amino-7-isoquinolinyl)methanol IUPAC Name: (1-aminoisoquinolin-7-yl)methanol Traditional Name: (1-amino-7-isoquinolyl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2N)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2N)CO

InChI

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