3-(2-azanylethyl)-8-ethyl-3H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-ethyl-3H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-ethyl-3H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-ethyl-3H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-ethyl-3H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-ethyl-3H-quinolin-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(C(=O)N=C21)CCN

Isomeric SMILES

CCC1=CC=CC2=CC(C(=O)N=C21)CCN

InChI

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