1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile

Systemtic Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile Openeye Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile CAS Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile IUPAC Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile Traditional Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarbonitrile Formula: C14H7N3 MolecularWeight: 223.262451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC3=C2C=CC(=C3)C#N

Isomeric SMILES

[2H]C1=C(C2=C(C(=C1C#N)[2H])NC3=C2C(=C(C(=C3[2H])C#N)[2H])[2H])[2H]

InChI

InChI=1S/C14H7N3/c15-7-9-1-3-11-12-4-2-10(8-16)6-14(12)17-13(11)5-9/h1-6,17H/i1D,2D,3D,4D,5D,6D