2,3-dihydroindol-1-yl(quinoxalin-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(quinoxalin-6-yl)methanone Openeye Name: indolin-1-yl(quinoxalin-6-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(6-quinoxalinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(quinoxalin-6-yl)methanone Traditional Name: indolin-1-yl(quinoxalin-6-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=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

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