2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline

Systemtic Name: 2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline Openeye Name: 2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline CAS Name: 2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline IUPAC Name: 2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline Traditional Name: 2,3-dimethyl-8-nitro-1H-pyrrolo[2,3-f]quinoline Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=NC=C(C=C32)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=NC=C(C=C32)[N+](=O)[O-])C

InChI

InChI=1S/C13H11N3O2/c1-7-8(2)15-13-10(7)3-4-12-11(13)5-9(6-14-12)16(17)18/h3-6,15H,1-2H3