5,7-bis(chloranyl)-3-(1H-indol-3-yl)-1H-indole

Systemtic Name: 5,7-bis(chloranyl)-3-(1H-indol-3-yl)-1H-indole Openeye Name: 5,7-dichloro-3-(1H-indol-3-yl)-1H-indole CAS Name: 5,7-dichloro-3-(1H-indol-3-yl)-1H-indole IUPAC Name: 5,7-dichloro-3-(1H-indol-3-yl)-1H-indole Traditional Name: 5,7-dichloro-3-(1H-indol-3-yl)-1H-indole Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC4=C(C=C(C=C34)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC4=C(C=C(C=C34)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2/c17-9-5-11-13(8-20-16(11)14(18)6-9)12-7-19-15-4-2-1-3-10(12)15/h1-8,19-20H