2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanenitrile

Systemtic Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC#N

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC#N

InChI

InChI=1S/C17H12N4/c1-11-5-4-6-12-15-17(21(10-9-18)16(11)12)20-14-8-3-2-7-13(14)19-15/h2-8H,10H2,1H3