12-pentyl-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 12-pentyl-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 12-pentyl-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 12-pentyl-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 12-pentyl-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 12-amyl-5,11-dihydroindolo[3,2-b]carbazole Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=CC3=C1C4=CC=CC=C4N3)C5=CC=CC=C5N2

Isomeric SMILES

CCCCCC1=C2C(=CC3=C1C4=CC=CC=C4N3)C5=CC=CC=C5N2

InChI

InChI=1S/C23H22N2/c1-2-3-4-11-17-22-16-10-6-8-13-20(16)24-21(22)14-18-15-9-5-7-12-19(15)25-23(17)18/h5-10,12-14,24-25H,2-4,11H2,1H3