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

Systemtic Name: ethyl 3,4,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl 3,4,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 3,4,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 3,4,7,8-tetramethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3)C)C)C)C

InChI

InChI=1S/C17H20N2O2/c1-6-21-17(20)16-11(4)15-12(5)19-8-9(2)10(3)14(19)7-13(15)18-16/h7H,6,8H2,1-5H3/p+1