6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone

Systemtic Name: 6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone Openeye Name: 6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone CAS Name: 6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone IUPAC Name: 6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone Traditional Name: 6H-indolo[2,3-b]quinoxalin-2-yl(phenyl)methanone Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H13N3O/c25-20(13-6-2-1-3-7-13)14-10-11-17-18(12-14)22-19-15-8-4-5-9-16(15)23-21(19)24-17/h1-12H,(H,23,24)