5-(3-azanyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-azanyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-amino-2-hydroxy-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-amino-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-amino-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-amino-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN)O

InChI

InChI=1S/C12H16N2O3/c13-6-8(15)7-17-11-3-1-2-10-9(11)4-5-12(16)14-10/h1-3,8,15H,4-7,13H2,(H,14,16)