1-azanylidene-3-bromanyl-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid

Systemtic Name: 1-azanylidene-3-bromanyl-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid Openeye Name: 3-bromo-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid CAS Name: 3-bromo-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid IUPAC Name: 3-bromo-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid Traditional Name: 3-bromo-1-imino-7,8-dihydro-6H-cyclopent[g]indol-1-ium-4,5-dicarboxylic acid Formula: C13H10BrN2O4+ MolecularWeight: 338.1335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C3C(=C[N+](=N)C3=C2C1)Br)C(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(C(=C3C(=C[N+](=N)C3=C2C1)Br)C(=O)O)C(=O)O

InChI

InChI=1S/C13H9BrN2O4/c14-7-4-16(15)11-6-3-1-2-5(6)8(12(17)18)10(9(7)11)13(19)20/h4,15H,1-3H2,(H-,17,18,19,20)/p+1