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

Systemtic Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(2,3-dimethoxy-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC#N)OC

InChI

InChI=1S/C18H14N4O2/c1-23-15-9-12-13(10-16(15)24-2)21-18-17(20-12)11-5-3-4-6-14(11)22(18)8-7-19/h3-6,9-10H,8H2,1-2H3