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

Systemtic Name: 2-(9-bromanyl-2,3-dimethoxy-indolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(9-bromo-2,3-dimethoxy-indolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(9-bromo-2,3-dimethoxy-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(9-bromo-2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(9-bromo-2,3-dimethoxy-indolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC#N)OC

InChI

InChI=1S/C18H13BrN4O2/c1-24-15-8-12-13(9-16(15)25-2)22-18-17(21-12)11-7-10(19)3-4-14(11)23(18)6-5-20/h3-4,7-9H,6H2,1-2H3