5-ethyl-7,8,10,10a,11,11-hexamethyl-indeno[1,2-b]quinoxalin-5-ium

Systemtic Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-indeno[1,2-b]quinoxalin-5-ium Openeye Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-indeno[1,2-b]quinoxalin-5-ium CAS Name: 5-ethyl-7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxalin-5-ium IUPAC Name: 5-ethyl-7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxalin-5-ium Traditional Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-indeno[1,2-b]quinoxalin-5-ium Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C3=CC=CC=C3C(C2(N(C4=C1C=C(C(=C4)C)C)C)C)(C)C

Isomeric SMILES

CC[N+]1=C2C3=CC=CC=C3C(C2(N(C4=C1C=C(C(=C4)C)C)C)C)(C)C

InChI

InChI=1S/C23H29N2/c1-8-25-20-14-16(3)15(2)13-19(20)24(7)23(6)21(25)17-11-9-10-12-18(17)22(23,4)5/h9-14H,8H2,1-7H3/q+1