6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline

Systemtic Name: 6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline Openeye Name: 6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline CAS Name: 6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline IUPAC Name: 6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline Traditional Name: 6-(4-nitrophenyl)-7H-benzo[c]$b-carboline Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O2/c25-24(26)14-11-9-13(10-12-14)20-21-19(15-5-1-3-7-17(15)22-20)16-6-2-4-8-18(16)23-21/h1-12,23H