8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylic acid

Systemtic Name: 8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylic acid Openeye Name: 8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylic acid CAS Name: 8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylic acid IUPAC Name: 8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylic acid Traditional Name: 8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-2,5-dicarboxylic acid Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1N(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O)C(=O)O

Isomeric SMILES

C1CN(CC2C1N(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O)C(=O)O

InChI

InChI=1S/C19H16Cl2N2O4/c20-11-2-3-12(15(21)8-11)10-1-4-16-13(7-10)14-9-22(18(24)25)6-5-17(14)23(16)19(26)27/h1-4,7-8,14,17H,5-6,9H2,(H,24,25)(H,26,27)