[8-bromanyl-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate

Systemtic Name: [8-bromanyl-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate Openeye Name: [8-bromo-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-bromo-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] ester IUPAC Name: [8-bromo-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-bromo-3-(dimethylamino)-4-methyl-1,2-dihydrocyclopent[b]indol-4-ium-7-yl] ester Formula: C17H21BrN3O2+ MolecularWeight: 379.27154

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=C(C2=C3C1=C(CC3)N(C)C)Br)OC(=O)N(C)C

Isomeric SMILES

C[N+]1=C2C=CC(=C(C2=C3C1=C(CC3)N(C)C)Br)OC(=O)N(C)C

InChI

InChI=1S/C17H21BrN3O2/c1-19(2)12-7-6-10-14-11(21(5)16(10)12)8-9-13(15(14)18)23-17(22)20(3)4/h8-9H,6-7H2,1-5H3/q+1