3,8-bis(chloranyl)-11,12-dihydroindolo[2,3-a]carbazole

Systemtic Name: 3,8-bis(chloranyl)-11,12-dihydroindolo[2,3-a]carbazole Openeye Name: 3,8-dichloro-11,12-dihydroindolo[2,3-a]carbazole CAS Name: 3,8-dichloro-11,12-dihydroindolo[2,3-a]carbazole IUPAC Name: 3,8-dichloro-11,12-dihydroindolo[2,3-a]carbazole Traditional Name: 3,8-dichloro-11,12-dihydroindolo[2,3-a]carbazole Formula: C18H10Cl2N2 MolecularWeight: 325.1914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(N2)C4=C(C=C3)C5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(N2)C4=C(C=C3)C5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C18H10Cl2N2/c19-9-1-5-15-13(7-9)11-3-4-12-14-8-10(20)2-6-16(14)22-18(12)17(11)21-15/h1-8,21-22H