2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanenitrile

Systemtic Name: 2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanenitrile Openeye Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(9-chloro-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(9-chloro-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC#N)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC#N)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4/c1-10-7-14-15(8-11(10)2)22-18-17(21-14)13-9-12(19)3-4-16(13)23(18)6-5-20/h3-4,7-9H,6H2,1-2H3