10-methyl-2-nitro-indolo[3,2-b]quinoline

Systemtic Name: 10-methyl-2-nitro-indolo[3,2-b]quinoline Openeye Name: 10-methyl-2-nitro-indolo[3,2-b]quinoline CAS Name: 10-methyl-2-nitroindolo[3,2-b]quinoline IUPAC Name: 10-methyl-2-nitroindolo[3,2-b]quinoline Traditional Name: 10-methyl-2-nitro-quindoline Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2/c1-18-14-5-3-2-4-12(14)16-15(18)9-10-8-11(19(20)21)6-7-13(10)17-16/h2-9H,1H3