3,8-dihydroindolo[7,6-g]indole-1,6-dicarbaldehyde

Systemtic Name: 3,8-dihydroindolo[7,6-g]indole-1,6-dicarbaldehyde Openeye Name: 3,8-dihydroindolo[7,6-g]indole-1,6-dicarbaldehyde CAS Name: 3,8-dihydroindolo[7,6-g]indole-1,6-dicarboxaldehyde IUPAC Name: 3,8-dihydroindolo[7,6-g]indole-1,6-dicarbaldehyde Traditional Name: 3,8-dihydroindol[7,6-g]indole-1,6-dicarbaldehyde Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C4=C(C=C3)C(=CN4)C=O)NC=C2C=O

Isomeric SMILES

C1=CC2=C(C3=C1C4=C(C=C3)C(=CN4)C=O)NC=C2C=O

InChI

InChI=1S/C16H10N2O2/c19-7-9-5-17-15-11(9)1-3-13-14(15)4-2-12-10(8-20)6-18-16(12)13/h1-8,17-18H