6-(2-azanylethyl)-3-ethyl-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethyl)-3-ethyl-1H-quinolin-2-one Openeye Name: 6-(2-aminoethyl)-3-ethyl-1H-quinolin-2-one CAS Name: 6-(2-aminoethyl)-3-ethyl-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethyl)-3-ethyl-1H-quinolin-2-one Traditional Name: 6-(2-aminoethyl)-3-ethyl-carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)CCN)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)CCN)NC1=O

InChI

InChI=1S/C13H16N2O/c1-2-10-8-11-7-9(5-6-14)3-4-12(11)15-13(10)16/h3-4,7-8H,2,5-6,14H2,1H3,(H,15,16)