2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline

Systemtic Name: 2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Openeye Name: 2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline CAS Name: 2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Traditional Name: 2,3-dimethyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC3=CC(=CN=C3C=C12)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=CC3=CC(=CN=C3C=C12)[N+](=O)[O-])C

InChI

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