5,6,11,12-tetrahydroindolo[3,2-b]carbazole

Systemtic Name: 5,6,11,12-tetrahydroindolo[3,2-b]carbazole Openeye Name: 5,6,11,12-tetrahydroindolo[3,2-b]carbazole CAS Name: 5,6,11,12-tetrahydroindolo[3,2-b]carbazole IUPAC Name: 5,6,11,12-tetrahydroindolo[3,2-b]carbazole Traditional Name: 5,6,11,12-tetrahydroindolo[3,2-b]carbazole Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C1NC4=CC=CC=C34)NC5=CC=CC=C25

Isomeric SMILES

C1C2=C(CC3=C1NC4=CC=CC=C34)NC5=CC=CC=C25

InChI

InChI=1S/C18H14N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-8,19-20H,9-10H2