4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole

Systemtic Name: 4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole Openeye Name: 4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole CAS Name: 4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole IUPAC Name: 4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole Traditional Name: 4,5,6,7-tetradeuterio-3-(2-nitroethyl)-1H-indole Formula: C10H10N2O2 MolecularWeight: 194.223247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+](=O)[O-]

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=CN2)CC[N+](=O)[O-])[2H])[2H]

InChI

InChI=1S/C10H10N2O2/c13-12(14)6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11H,5-6H2/i1D,2D,3D,4D