6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline

Systemtic Name: 6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline Openeye Name: 6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline CAS Name: 6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline IUPAC Name: 6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline Traditional Name: 6,11a-dihydro-4aH-indolo[3,2-b]quinoxaline Formula: C14H11N3 MolecularWeight: 221.25724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4C=CC=CC4N=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4C=CC=CC4N=C3N2

InChI

InChI=1S/C14H11N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8,11-12H,(H,16,17)