2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline

Systemtic Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline Openeye Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline CAS Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline IUPAC Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline Traditional Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[3,2-g]quinoline Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C3C=C(C=NC3=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C3C=C(C=NC3=C2)[N+](=O)[O-])C

InChI

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