6-chloranyl-2-nitro-10H-indolo[3,2-b]quinoline

Systemtic Name: 6-chloranyl-2-nitro-10H-indolo[3,2-b]quinoline Openeye Name: 6-chloro-2-nitro-10H-indolo[3,2-b]quinoline CAS Name: 6-chloro-2-nitro-10H-indolo[3,2-b]quinoline IUPAC Name: 6-chloro-2-nitro-10H-indolo[3,2-b]quinoline Traditional Name: 6-chloro-2-nitro-10H-quindoline Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C3=C(N2)C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C3=C(N2)C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O2/c16-10-2-1-3-12-14(10)15-13(17-12)7-8-6-9(19(20)21)4-5-11(8)18-15/h1-7,17H