5-chloranyl-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(1-methyl-3-indolyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile Formula: C15H8ClN5 MolecularWeight: 293.71052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N=C3Cl)C#N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N=C3Cl)C#N)C#N

InChI

InChI=1S/C15H8ClN5/c1-21-8-10(9-4-2-3-5-13(9)21)14-15(16)20-12(7-18)11(6-17)19-14/h2-5,8H,1H3