3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid

Systemtic Name: 3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid Openeye Name: 3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid CAS Name: 3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid IUPAC Name: 3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid Traditional Name: 3,8-dihydroindol[7,6-g]indole-2,7-dicarboxylic acid Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC(=C3)C(=O)O)C4=C1C=C(N4)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC(=C3)C(=O)O)C4=C1C=C(N4)C(=O)O

InChI

InChI=1S/C16H10N2O4/c19-15(20)11-5-7-1-3-9-10(13(7)17-11)4-2-8-6-12(16(21)22)18-14(8)9/h1-6,17-18H,(H,19,20)(H,21,22)