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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)-methyl-amino]ethanol Openeye Name: 2-[(5-amino-8-quinolyl)-methyl-amino]ethanol CAS Name: 2-[(5-amino-8-quinolinyl)-methylamino]ethanol IUPAC Name: 2-[(5-aminoquinolin-8-yl)-methylamino]ethanol Traditional Name: 2-[(5-amino-8-quinolyl)-methyl-amino]ethanol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CN(CCO)C1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C12H15N3O/c1-15(7-8-16)11-5-4-10(13)9-3-2-6-14-12(9)11/h2-6,16H,7-8,13H2,1H3