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

Systemtic Name: 3-(aminomethyl)-8-ethyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-ethyl-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-ethyl-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-ethyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CN

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CN

InChI

InChI=1S/C12H14N2O/c1-2-8-4-3-5-9-6-10(7-13)12(15)14-11(8)9/h3-6H,2,7,13H2,1H3,(H,14,15)