3-ethyl-2,5,6,7,8-pentamethyl-indolizine

Systemtic Name: 3-ethyl-2,5,6,7,8-pentamethyl-indolizine Openeye Name: 3-ethyl-2,5,6,7,8-pentamethyl-indolizine CAS Name: 3-ethyl-2,5,6,7,8-pentamethylindolizine IUPAC Name: 3-ethyl-2,5,6,7,8-pentamethylindolizine Traditional Name: 3-ethyl-2,5,6,7,8-pentamethyl-indolizine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2N1C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCC1=C(C=C2N1C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C15H21N/c1-7-14-9(2)8-15-12(5)10(3)11(4)13(6)16(14)15/h8H,7H2,1-6H3