3-(4-methylphenyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile

Systemtic Name: 3-(4-methylphenyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Openeye Name: 3-(p-tolyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile CAS Name: 3-(4-methylphenyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile IUPAC Name: 3-(4-methylphenyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Traditional Name: 3-(p-tolyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC3=C(C2)C4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC3=C(C2)C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C20H18N2/c1-14-6-8-15(9-7-14)20(13-21)11-10-19-17(12-20)16-4-2-3-5-18(16)22-19/h2-9,22H,10-12H2,1H3