3-quinoxalin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-quinoxalin-2-yl-1,3-dihydroindol-2-one Openeye Name: 3-quinoxalin-2-ylindolin-2-one CAS Name: 3-(2-quinoxalinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-quinoxalin-2-yl-1,3-dihydroindol-2-one Traditional Name: 3-quinoxalin-2-yloxindole Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H11N3O/c20-16-15(10-5-1-2-6-11(10)19-16)14-9-17-12-7-3-4-8-13(12)18-14/h1-9,15H,(H,19,20)