6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline

Systemtic Name: 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline Openeye Name: 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline CAS Name: 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline IUPAC Name: 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline Traditional Name: 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

InChI

InChI=1S/C20H17N3/c1-2-8-14(9-3-1)23-18-13-7-4-10-15(18)19-20(23)22-17-12-6-5-11-16(17)21-19/h1-3,5-6,8-9,11-12H,4,7,10,13H2