11-(1H-benzimidazol-2-yl)-6H-isoindolo[2,1-a]indole

Systemtic Name: 11-(1H-benzimidazol-2-yl)-6H-isoindolo[2,1-a]indole Openeye Name: 11-(1H-benzimidazol-2-yl)-6H-isoindolo[2,1-a]indole CAS Name: 11-(1H-benzimidazol-2-yl)-6H-isoindolo[2,1-a]indole IUPAC Name: 11-(1H-benzimidazol-2-yl)-6H-isoindolo[2,1-a]indole Traditional Name: 11-(1H-benzimidazol-2-yl)-6H-isoindol[2,1-a]indole Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C22H15N3/c1-2-8-15-14(7-1)13-25-19-12-6-3-9-16(19)20(21(15)25)22-23-17-10-4-5-11-18(17)24-22/h1-12H,13H2,(H,23,24)