8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C14H8N4 MolecularWeight: 232.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC3=NC(=C(N=C32)C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1CC3=NC(=C(N=C32)C#N)C#N

InChI

InChI=1S/C14H8N4/c1-8-3-2-4-9-10(8)5-11-14(9)18-13(7-16)12(6-15)17-11/h2-4H,5H2,1H3