3-(1-azanylisoquinolin-7-yl)phenol

Systemtic Name: 3-(1-azanylisoquinolin-7-yl)phenol Openeye Name: 3-(1-amino-7-isoquinolyl)phenol CAS Name: 3-(1-amino-7-isoquinolinyl)phenol IUPAC Name: 3-(1-aminoisoquinolin-7-yl)phenol Traditional Name: 3-(1-amino-7-isoquinolyl)phenol Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C=CN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C15H12N2O/c16-15-14-9-12(5-4-10(14)6-7-17-15)11-2-1-3-13(18)8-11/h1-9,18H,(H2,16,17)