3-(1-azanylisoquinolin-5-yl)phenol

Systemtic Name: 3-(1-azanylisoquinolin-5-yl)phenol Openeye Name: 3-(1-amino-5-isoquinolyl)phenol CAS Name: 3-(1-amino-5-isoquinolinyl)phenol IUPAC Name: 3-(1-aminoisoquinolin-5-yl)phenol Traditional Name: 3-(1-amino-5-isoquinolyl)phenol Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3N

InChI

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