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

Systemtic Name: (3-bromanylindolizin-1-yl)-phenyl-methanone Openeye Name: (3-bromoindolizin-1-yl)-phenyl-methanone CAS Name: (3-bromo-1-indolizinyl)-phenylmethanone IUPAC Name: (3-bromoindolizin-1-yl)-phenylmethanone Traditional Name: (3-bromoindolizin-1-yl)-phenyl-methanone Formula: C15H10BrNO MolecularWeight: 300.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)Br

InChI

InChI=1S/C15H10BrNO/c16-14-10-12(13-8-4-5-9-17(13)14)15(18)11-6-2-1-3-7-11/h1-10H