8-chloranyl-11H-indolo[3,2-c]cinnoline

Systemtic Name: 8-chloranyl-11H-indolo[3,2-c]cinnoline Openeye Name: 8-chloro-11H-indolo[3,2-c]cinnoline CAS Name: 8-chloro-11H-indolo[3,2-c]cinnoline IUPAC Name: 8-chloro-11H-indolo[3,2-c]cinnoline Traditional Name: 8-chloro-11H-indolo[3,2-c]cinnoline Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

InChI

InChI=1S/C14H8ClN3/c15-8-5-6-11-10(7-8)14-13(16-11)9-3-1-2-4-12(9)17-18-14/h1-7,16H