1-(8-methylindolizin-7-yl)propan-1-one

Systemtic Name: 1-(8-methylindolizin-7-yl)propan-1-one Openeye Name: 1-(8-methylindolizin-7-yl)propan-1-one CAS Name: 1-(8-methyl-7-indolizinyl)-1-propanone IUPAC Name: 1-(8-methylindolizin-7-yl)propan-1-one Traditional Name: 1-(8-methylindolizin-7-yl)propan-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CN2C=C1)C

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CN2C=C1)C

InChI

InChI=1S/C12H13NO/c1-3-12(14)10-6-8-13-7-4-5-11(13)9(10)2/h4-8H,3H2,1-2H3