2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylene]propanedinitrile CAS Name: 2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-methyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methylene]malononitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C2N1)C=C(C#N)C#N

Isomeric SMILES

CC1C(NC2=CC=CC=C2N1)C=C(C#N)C#N

InChI

InChI=1S/C13H12N4/c1-9-13(6-10(7-14)8-15)17-12-5-3-2-4-11(12)16-9/h2-6,9,13,16-17H,1H3