3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-1H-quinoxalin-2-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N3O/c1-10-15(11-6-2-3-7-12(11)18-10)16-17(21)20-14-9-5-4-8-13(14)19-16/h2-9,18H,1H3,(H,20,21)