1,2,3,4,5,6,7-heptadeuterioindole

Systemtic Name: 1,2,3,4,5,6,7-heptadeuterioindole Openeye Name: 1,2,3,4,5,6,7-heptadeuterioindole CAS Name: 1,2,3,4,5,6,7-heptadeuterioindole IUPAC Name: 1,2,3,4,5,6,7-heptadeuterioindole Traditional Name: 1,2,3,4,5,6,7-heptadeuterioindole Formula: C8H7N MolecularWeight: 124.191012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H/i1D,2D,3D,4D,5D,6D/hD