ethyl 3,4,6,7,8-pentamethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate

Systemtic Name: ethyl 3,4,6,7,8-pentamethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl 3,4,6,7,8-pentamethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 3,4,6,7,8-pentamethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4,6,7,8-pentamethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 3,4,6,7,8-pentamethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C18H23N2O2+ MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)C)C

InChI

InChI=1S/C18H22N2O2/c1-7-22-18(21)17-11(4)16-13(6)20-12(5)9(2)10(3)15(20)8-14(16)19-17/h8,12H,7H2,1-6H3/p+1