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

Systemtic Name: 11-chloranyl-2-nitro-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-2-nitro-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-2-nitro-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-2-nitro-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-2-nitro-10H-quindoline Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)Cl

InChI

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