3-[2-(prop-2-ynylamino)phenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(prop-2-ynylamino)phenyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(prop-2-ynylamino)phenyl]-1H-quinoxalin-2-one CAS Name: 3-[2-(prop-2-ynylamino)phenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(prop-2-ynylamino)phenyl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(propargylamino)phenyl]-1H-quinoxalin-2-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC=C1C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C#CCNC1=CC=CC=C1C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H13N3O/c1-2-11-18-13-8-4-3-7-12(13)16-17(21)20-15-10-6-5-9-14(15)19-16/h1,3-10,18H,11H2,(H,20,21)