deuterio-(1-methylindol-2-yl)methanone

Systemtic Name: deuterio-(1-methylindol-2-yl)methanone Openeye Name: deuterio-(1-methylindol-2-yl)methanone CAS Name: deuterio-(1-methyl-2-indolyl)methanone IUPAC Name: deuterio-(1-methylindol-2-yl)methanone Traditional Name: deuterio-(1-methylindol-2-yl)methanone Formula: C10H9NO MolecularWeight: 160.190722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=O

Isomeric SMILES

[2H]C(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3/i7D