1-(4-deuterio-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-deuterio-1H-indol-3-yl)ethanone Openeye Name: 1-(4-deuterio-1H-indol-3-yl)ethanone CAS Name: 1-(4-deuterio-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-deuterio-1H-indol-3-yl)ethanone Traditional Name: 1-(4-deuterio-1H-indol-3-yl)ethanone Formula: C10H9NO MolecularWeight: 160.190722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

[2H]C1=C2C(=CC=C1)NC=C2C(=O)C

InChI

InChI=1S/C10H9NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,1H3/i4D