6-ethenyl-2-methyl-indolizine-1,3-dicarbaldehyde

Systemtic Name: 6-ethenyl-2-methyl-indolizine-1,3-dicarbaldehyde Openeye Name: 2-methyl-6-vinyl-indolizine-1,3-dicarbaldehyde CAS Name: 6-ethenyl-2-methylindolizine-1,3-dicarboxaldehyde IUPAC Name: 6-ethenyl-2-methylindolizine-1,3-dicarbaldehyde Traditional Name: 2-methyl-6-vinyl-indolizine-1,3-dicarbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1C=O)C=C)C=O

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1C=O)C=C)C=O

InChI

InChI=1S/C13H11NO2/c1-3-10-4-5-12-11(7-15)9(2)13(8-16)14(12)6-10/h3-8H,1H2,2H3