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

Systemtic Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarboximidamide Openeye Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarboxamidine CAS Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarboximidamide IUPAC Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarboximidamide Traditional Name: 1,3,4,5,6,8-hexadeuterio-9H-carbazole-2,7-dicarboxamidine Formula: C14H13N5 MolecularWeight: 257.323491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C2=C1C3=C(N2)C(=C(C(=C3[2H])[2H])C(=N)N)[2H])[2H])C(=N)N)[2H]

InChI

InChI=1S/C14H13N5/c15-13(16)7-1-3-9-10-4-2-8(14(17)18)6-12(10)19-11(9)5-7/h1-6,19H,(H3,15,16)(H3,17,18)/i1D,2D,3D,4D,5D,6D