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

Systemtic Name: (8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N,N-dimethylcarbamate Openeye Name: (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)N(C)C)Br)C

Isomeric SMILES

CN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)N(C)C)Br)C

InChI

InChI=1S/C16H18BrN3O2/c1-18-10-6-5-9-13-11(20(4)15(9)10)7-8-12(14(13)17)22-16(21)19(2)3/h7-8H,5-6H2,1-4H3