1,1-dideuterio-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,1-dideuterio-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-dideuterio-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-dideuterio-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-dideuterio-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-dideuterio-2,3,4,9-tetrahydro-$b-carboline Formula: C11H12N2 MolecularWeight: 175.231358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3N2

Isomeric SMILES

[2H][13C]1(C2=C(CCN1)C3=CC=CC=C3N2)[2H]

InChI

InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2/i7+1D2