3-(aminomethyl)-8-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-ethoxy-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-ethoxy-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-ethoxy-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-ethoxy-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-ethoxy-carbostyril Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CN

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CN

InChI

InChI=1S/C12H14N2O2/c1-2-16-10-5-3-4-8-6-9(7-13)12(15)14-11(8)10/h3-6H,2,7,13H2,1H3,(H,14,15)