6-(2-azanylethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminoethoxy)-3,4-dihydrocarbostyril Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCN

InChI

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