10-methoxy-11-nitro-indolo[3,2-b]quinoline

Systemtic Name: 10-methoxy-11-nitro-indolo[3,2-b]quinoline Openeye Name: 10-methoxy-11-nitro-indolo[3,2-b]quinoline CAS Name: 10-methoxy-11-nitroindolo[3,2-b]quinoline IUPAC Name: 10-methoxy-11-nitroindolo[3,2-b]quinoline Traditional Name: 10-methoxy-11-nitro-quindoline Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)[N+](=O)[O-]

Isomeric SMILES

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c1-22-18-13-9-5-3-7-11(13)14-16(18)15(19(20)21)10-6-2-4-8-12(10)17-14/h2-9H,1H3