2,3-dihydroindol-1-yl(quinoxalin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(quinoxalin-2-yl)methanone Openeye Name: indolin-1-yl(quinoxalin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-quinoxalinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(quinoxalin-2-yl)methanone Traditional Name: indolin-1-yl(quinoxalin-2-yl)methanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H13N3O/c21-17(20-10-9-12-5-1-4-8-16(12)20)15-11-18-13-6-2-3-7-14(13)19-15/h1-8,11H,9-10H2