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

Systemtic Name: 8-methoxy-11H-indolo[3,2-c]cinnoline Openeye Name: 8-methoxy-11H-indolo[3,2-c]cinnoline CAS Name: 8-methoxy-11H-indolo[3,2-c]cinnoline IUPAC Name: 8-methoxy-11H-indolo[3,2-c]cinnoline Traditional Name: 8-methoxy-11H-indolo[3,2-c]cinnoline Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC4=CC=CC=C43

InChI

InChI=1S/C15H11N3O/c1-19-9-6-7-12-11(8-9)15-14(16-12)10-4-2-3-5-13(10)17-18-15/h2-8,16H,1H3