1,3,4,5,6,7,8-heptadeuterio-9H-pyrido[3,4-b]indole

Systemtic Name: 1,3,4,5,6,7,8-heptadeuterio-9H-pyrido[3,4-b]indole Openeye Name: 1,3,4,5,6,7,8-heptadeuterio-9H-pyrido[3,4-b]indole CAS Name: 1,3,4,5,6,7,8-heptadeuterio-9H-pyrido[3,4-b]indole IUPAC Name: 1,3,4,5,6,7,8-heptadeuterio-9H-pyrido[3,4-b]indole Traditional Name: 1,3,4,5,6,7,8-heptadeuterio-9H-$b-carboline Formula: C11H8N2 MolecularWeight: 175.237752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C3=C(N2)C(=NC(=C3[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H/i1D,2D,3D,4D,5D,6D,7D