3-azanyl-1-[2,3-bis(oxidanyl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-[2,3-bis(oxidanyl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-(2,3-dihydroxypropyl)-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-(2,3-dihydroxypropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-(2,3-dihydroxypropyl)-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-glyceryl-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)O)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)O)N

InChI

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