6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile CAS Name: 6-(1,3-dioxo-2-isoindolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Traditional Name: 6-phthalimido-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)C#N

Isomeric SMILES

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)C#N

InChI

InChI=1S/C21H15N3O2/c22-11-12-5-7-18-16(9-12)17-10-13(6-8-19(17)23-18)24-20(25)14-3-1-2-4-15(14)21(24)26/h1-5,7,9,13,23H,6,8,10H2