9-methyl-11-(4-nitrophenyl)-6H-indolo[2,3-b]quinoline

Systemtic Name: 9-methyl-11-(4-nitrophenyl)-6H-indolo[2,3-b]quinoline Openeye Name: 9-methyl-11-(4-nitrophenyl)-6H-indolo[2,3-b]quinoline CAS Name: 9-methyl-11-(4-nitrophenyl)-6H-indolo[2,3-b]quinoline IUPAC Name: 9-methyl-11-(4-nitrophenyl)-6H-indolo[2,3-b]quinoline Traditional Name: 9-methyl-11-(4-nitrophenyl)-6H-quinindoline Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=NC4=CC=CC=C4C(=C23)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=NC4=CC=CC=C4C(=C23)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2/c1-13-6-11-19-17(12-13)21-20(14-7-9-15(10-8-14)25(26)27)16-4-2-3-5-18(16)23-22(21)24-19/h2-12H,1H3,(H,23,24)