9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile

Systemtic Name: 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile Openeye Name: 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile CAS Name: 9-methyl-1-(1-methyl-2-pyrrolyl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile IUPAC Name: 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile Traditional Name: 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C3C(C4=CC=CC=C4N3C)C(C(C2)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CN1C=CC=C1C2=C3C(C4=CC=CC=C4N3C)C(C(C2)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C22H16N6/c1-27-9-5-8-17(27)16-10-21(11-23,12-24)22(13-25,14-26)19-15-6-3-4-7-18(15)28(2)20(16)19/h3-9,19H,10H2,1-2H3