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

Systemtic Name: 3-chloranyl-11H-indolo[3,2-c]cinnoline Openeye Name: 3-chloro-11H-indolo[3,2-c]cinnoline CAS Name: 3-chloro-11H-indolo[3,2-c]cinnoline IUPAC Name: 3-chloro-11H-indolo[3,2-c]cinnoline Traditional Name: 3-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(N2)C4=C(C=C(C=C4)Cl)N=N3

Isomeric SMILES

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

InChI

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