1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole

Systemtic Name: 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole Openeye Name: 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole CAS Name: 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole IUPAC Name: 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole Traditional Name: 1-methyl-7-(trideuteriomethoxy)-9H-$b-carboline Formula: C13H12N2O MolecularWeight: 215.265665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C

InChI

InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2D3