3-[11-(2-cyanoethyl)-2-methyl-indeno[1,2-b]quinoxalin-11-yl]propanenitrile

Systemtic Name: 3-[11-(2-cyanoethyl)-2-methyl-indeno[1,2-b]quinoxalin-11-yl]propanenitrile Openeye Name: 3-[11-(2-cyanoethyl)-2-methyl-indeno[1,2-b]quinoxalin-11-yl]propanenitrile CAS Name: 3-[11-(2-cyanoethyl)-2-methyl-11-indeno[1,2-b]quinoxalinyl]propanenitrile IUPAC Name: 3-[11-(2-cyanoethyl)-2-methylindeno[1,2-b]quinoxalin-11-yl]propanenitrile Traditional Name: 3-[11-(2-cyanoethyl)-2-methyl-indeno[1,2-b]quinoxalin-11-yl]propionitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2(CCC#N)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2(CCC#N)CCC#N

InChI

InChI=1S/C22H18N4/c1-15-8-9-16-17(14-15)22(10-4-12-23,11-5-13-24)21-20(16)25-18-6-2-3-7-19(18)26-21/h2-3,6-9,14H,4-5,10-11H2,1H3