2-chloranyl-3-(1H-indol-2-yl)-1H-indole

Systemtic Name: 2-chloranyl-3-(1H-indol-2-yl)-1H-indole Openeye Name: 2-chloro-3-(1H-indol-2-yl)-1H-indole CAS Name: 2-chloro-3-(1H-indol-2-yl)-1H-indole IUPAC Name: 2-chloro-3-(1H-indol-2-yl)-1H-indole Traditional Name: 2-chloro-3-(1H-indol-2-yl)-1H-indole Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(NC4=CC=CC=C43)Cl

InChI

InChI=1S/C16H11ClN2/c17-16-15(11-6-2-4-8-13(11)19-16)14-9-10-5-1-3-7-12(10)18-14/h1-9,18-19H