2-[(8-azanylquinolin-5-yl)amino]ethanol

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]ethanol Openeye Name: 2-[(8-amino-5-quinolyl)amino]ethanol CAS Name: 2-[(8-amino-5-quinolinyl)amino]ethanol IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]ethanol Traditional Name: 2-[(8-amino-5-quinolyl)amino]ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)NCCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)NCCO

InChI

InChI=1S/C11H13N3O/c12-9-3-4-10(13-6-7-15)8-2-1-5-14-11(8)9/h1-5,13,15H,6-7,12H2