3-azanyl-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one

Systemtic Name: 3-azanyl-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one Openeye Name: 3-amino-2-hydroxy-1-prop-2-ynyl-quinolin-4-one CAS Name: 3-amino-2-hydroxy-1-prop-2-ynyl-4-quinolinone IUPAC Name: 3-amino-2-hydroxy-1-prop-2-ynylquinolin-4-one Traditional Name: 3-amino-2-hydroxy-1-propargyl-4-quinolone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)C(=C1O)N

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)C(=C1O)N

InChI

InChI=1S/C12H10N2O2/c1-2-7-14-9-6-4-3-5-8(9)11(15)10(13)12(14)16/h1,3-6,16H,7,13H2