2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanenitrile

Systemtic Name: 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C16H9ClN4 MolecularWeight: 292.72246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC#N

InChI

InChI=1S/C16H9ClN4/c17-10-5-6-14-11(9-10)15-16(21(14)8-7-18)20-13-4-2-1-3-12(13)19-15/h1-6,9H,8H2