8-chloranyl-5-methyl-7-nitro-indolo[3,2-b]quinoline

Systemtic Name: 8-chloranyl-5-methyl-7-nitro-indolo[3,2-b]quinoline Openeye Name: 8-chloro-5-methyl-7-nitro-indolo[3,2-b]quinoline CAS Name: 8-chloro-5-methyl-7-nitroindolo[3,2-b]quinoline IUPAC Name: 8-chloro-5-methyl-7-nitroindolo[3,2-b]quinoline Traditional Name: 8-chloro-5-methyl-7-nitro-quindoline Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O2/c1-19-14-5-3-2-4-9(14)6-13-16(19)10-7-15(20(21)22)11(17)8-12(10)18-13/h2-8H,1H3