7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline

Systemtic Name: 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline Openeye Name: 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline CAS Name: 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline IUPAC Name: 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline Traditional Name: 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC4=CC=CC=C4N=C3N2

Isomeric SMILES

C1CCC2=C(C1)C3=NC4=CC=CC=C4N=C3N2

InChI

InChI=1S/C14H13N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h3-4,7-8H,1-2,5-6H2,(H,16,17)