9-methyl-2-nitro-11-phenyl-6H-indolo[2,3-b]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

InChI

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