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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)amino]ethanol Openeye Name: 2-[(5-amino-8-quinolyl)amino]ethanol CAS Name: 2-[(5-amino-8-quinolinyl)amino]ethanol IUPAC Name: 2-[(5-aminoquinolin-8-yl)amino]ethanol Traditional Name: 2-[(5-amino-8-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)NCCO)N

Isomeric SMILES

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

InChI

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