1,3,4,5,6,7,8-heptadeuterionaphthalen-2-amine

Systemtic Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-amine Openeye Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-amine CAS Name: 1,3,4,5,6,7,8-heptadeuterio-2-naphthalenamine IUPAC Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-amine Traditional Name: (1,3,4,5,6,7,8-heptadeuterio-2-naphthyl)amine Formula: C10H9N MolecularWeight: 150.228292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N

Isomeric SMILES

[2H]C1=C(C(=C2C(=C(C(=C(C2=C1[2H])[2H])[2H])N)[2H])[2H])[2H]

InChI

InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2/i1D,2D,3D,4D,5D,6D,7D