(1R)-2-azanyl-1-quinolin-4-yl-ethanol

Systemtic Name: (1R)-2-azanyl-1-quinolin-4-yl-ethanol Openeye Name: (1R)-2-amino-1-(4-quinolyl)ethanol CAS Name: (1R)-2-amino-1-(4-quinolinyl)ethanol IUPAC Name: (1R)-2-amino-1-quinolin-4-ylethanol Traditional Name: (1R)-2-amino-1-(4-quinolyl)ethanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[C@H](CN)O

InChI

InChI=1S/C11H12N2O/c12-7-11(14)9-5-6-13-10-4-2-1-3-8(9)10/h1-6,11,14H,7,12H2/t11-/m0/s1