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

Systemtic Name: 2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CC#N

InChI

InChI=1S/C18H14N4/c1-11-9-14-15(10-12(11)2)21-18-17(20-14)13-5-3-4-6-16(13)22(18)8-7-19/h3-6,9-10H,8H2,1-2H3