6-azanyl-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-hydroxyethyl)-3,4-dihydrocarbostyril Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCO

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCO

InChI

InChI=1S/C11H14N2O2/c12-9-2-3-10-8(7-9)1-4-11(15)13(10)5-6-14/h2-3,7,14H,1,4-6,12H2