3-ethyl-1,1,2-trimethyl-benzo[e]indol-3-ium

Systemtic Name: 3-ethyl-1,1,2-trimethyl-benzo[e]indol-3-ium Openeye Name: 3-ethyl-1,1,2-trimethyl-benzo[e]indol-3-ium CAS Name: 3-ethyl-1,1,2-trimethylbenzo[e]indol-3-ium IUPAC Name: 3-ethyl-1,1,2-trimethylbenzo[e]indol-3-ium Traditional Name: 3-ethyl-1,1,2-trimethyl-benz[e]indol-3-ium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C17H20N/c1-5-18-12(2)17(3,4)16-14-9-7-6-8-13(14)10-11-15(16)18/h6-11H,5H2,1-4H3/q+1