(3-deuteriopyrrol-1-yl)-phenyl-methanone

Systemtic Name: (3-deuteriopyrrol-1-yl)-phenyl-methanone Openeye Name: (3-deuteriopyrrol-1-yl)-phenyl-methanone CAS Name: (3-deuterio-1-pyrrolyl)-phenylmethanone IUPAC Name: (3-deuteriopyrrol-1-yl)-phenylmethanone Traditional Name: (3-deuteriopyrrol-1-yl)-phenyl-methanone Formula: C11H9NO MolecularWeight: 172.201422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO/c13-11(12-8-4-5-9-12)10-6-2-1-3-7-10/h1-9H/i4D