3-(aminomethyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-1-methyl-quinolin-2-one Openeye Name: 3-(aminomethyl)-1-methyl-quinolin-2-one CAS Name: 3-(aminomethyl)-1-methyl-2-quinolinone IUPAC Name: 3-(aminomethyl)-1-methylquinolin-2-one Traditional Name: 3-(aminomethyl)-1-methyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN

InChI

InChI=1S/C11H12N2O/c1-13-10-5-3-2-4-8(10)6-9(7-12)11(13)14/h2-6H,7,12H2,1H3