3-(aminomethyl)-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(aminomethyl)-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(aminomethyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(aminomethyl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(aminomethyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(aminomethyl)-2-hydroxy-1-methyl-4-quinolone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CN

InChI

InChI=1S/C11H12N2O2/c1-13-9-5-3-2-4-7(9)10(14)8(6-12)11(13)15/h2-5,15H,6,12H2,1H3