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

Systemtic Name: 3,8-dihydroindolo[7,6-g]indole-1-carbaldehyde Openeye Name: 3,8-dihydroindolo[7,6-g]indole-1-carbaldehyde CAS Name: 3,8-dihydroindolo[7,6-g]indole-1-carboxaldehyde IUPAC Name: 3,8-dihydroindolo[7,6-g]indole-1-carbaldehyde Traditional Name: 3,8-dihydroindol[7,6-g]indole-1-carbaldehyde Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC=C3C=O)C4=C1C=CN4

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC=C3C=O)C4=C1C=CN4

InChI

InChI=1S/C15H10N2O/c18-8-10-7-17-15-11(10)3-4-12-13(15)2-1-9-5-6-16-14(9)12/h1-8,16-17H