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

Systemtic Name: 10-ethoxy-11-nitro-indolo[3,2-b]quinoline Openeye Name: 10-ethoxy-11-nitro-indolo[3,2-b]quinoline CAS Name: 10-ethoxy-11-nitroindolo[3,2-b]quinoline IUPAC Name: 10-ethoxy-11-nitroindolo[3,2-b]quinoline Traditional Name: 10-ethoxy-11-nitro-quindoline Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)[N+](=O)[O-]

Isomeric SMILES

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-2-23-19-14-10-6-4-8-12(14)15-17(19)16(20(21)22)11-7-3-5-9-13(11)18-15/h3-10H,2H2,1H3