2-deuteriocarbonyl-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-deuteriocarbonyl-1-methyl-indole-3-carbaldehyde Openeye Name: 2-deuteriocarbonyl-1-methyl-indole-3-carbaldehyde CAS Name: 2-[deuterio(oxo)methyl]-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-deuteriocarbonyl-1-methylindole-3-carbaldehyde Traditional Name: 2-deuteriocarbonyl-1-methyl-indole-3-carbaldehyde Formula: C11H9NO2 MolecularWeight: 188.200822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=O)C=O

Isomeric SMILES

[2H]C(=O)C1=C(C2=CC=CC=C2N1C)C=O

InChI

InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)9(6-13)11(12)7-14/h2-7H,1H3/i7D