6-(1H-indol-3-yl)-5H-benzo[b]carbazole

Systemtic Name: 6-(1H-indol-3-yl)-5H-benzo[b]carbazole Openeye Name: 6-(1H-indol-3-yl)-5H-benzo[b]carbazole CAS Name: 6-(1H-indol-3-yl)-5H-benzo[b]carbazole IUPAC Name: 6-(1H-indol-3-yl)-5H-benzo[b]carbazole Traditional Name: 6-(1H-indol-3-yl)-5H-benzo[b]carbazole Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=C2C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=C2C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H16N2/c1-2-8-16-15(7-1)13-19-17-9-4-6-12-22(17)26-24(19)23(16)20-14-25-21-11-5-3-10-18(20)21/h1-14,25-26H