2-(aminomethyl)-8-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(aminomethyl)-8-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(aminomethyl)-8-hydroxy-1H-quinolin-4-one CAS Name: 2-(aminomethyl)-8-hydroxy-1H-quinolin-4-one IUPAC Name: 2-(aminomethyl)-8-hydroxy-1H-quinolin-4-one Traditional Name: 2-(aminomethyl)-8-hydroxy-4-quinolone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)CN

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)CN

InChI

InChI=1S/C10H10N2O2/c11-5-6-4-9(14)7-2-1-3-8(13)10(7)12-6/h1-4,13H,5,11H2,(H,12,14)