2-(2,3-dimethoxy-9-methyl-indolo[3,2-b]quinoxalin-6-yl)ethanenitrile

Systemtic Name: 2-(2,3-dimethoxy-9-methyl-indolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(2,3-dimethoxy-9-methyl-indolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(2,3-dimethoxy-9-methyl-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(2,3-dimethoxy-9-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(2,3-dimethoxy-9-methyl-indolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC(=C(C=C4N=C23)OC)OC)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC(=C(C=C4N=C23)OC)OC)CC#N

InChI

InChI=1S/C19H16N4O2/c1-11-4-5-15-12(8-11)18-19(23(15)7-6-20)22-14-10-17(25-3)16(24-2)9-13(14)21-18/h4-5,8-10H,7H2,1-3H3