8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline Openeye Name: 8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline CAS Name: 8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline IUPAC Name: 8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline Traditional Name: 8-methoxy-6-(4-nitrophenyl)-11H-indolo[3,2-c]quinoline Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c1-28-15-10-11-19-17(12-15)20-21(13-6-8-14(9-7-13)25(26)27)23-18-5-3-2-4-16(18)22(20)24-19/h2-12,24H,1H3