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

Systemtic Name: 2-bromanyl-5-methyl-7-nitro-indolo[3,2-b]quinoline Openeye Name: 2-bromo-5-methyl-7-nitro-indolo[3,2-b]quinoline CAS Name: 2-bromo-5-methyl-7-nitroindolo[3,2-b]quinoline IUPAC Name: 2-bromo-5-methyl-7-nitroindolo[3,2-b]quinoline Traditional Name: 2-bromo-5-methyl-7-nitro-quindoline Formula: C16H10BrN3O2 MolecularWeight: 356.1735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C=C3C1=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C=C3C1=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O2/c1-19-15-5-2-10(17)6-9(15)7-14-16(19)12-8-11(20(21)22)3-4-13(12)18-14/h2-8H,1H3