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

Systemtic Name: 2-methyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Openeye Name: 2-methyl-6-nitro-1H-pyrrolo[2,3-g]quinoline CAS Name: 2-methyl-6-nitro-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 2-methyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Traditional Name: 2-methyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=CC(=N3)[N+](=O)[O-])C=C2N1

Isomeric SMILES

CC1=CC2=CC3=C(C=CC(=N3)[N+](=O)[O-])C=C2N1

InChI

InChI=1S/C12H9N3O2/c1-7-4-9-6-10-8(5-11(9)13-7)2-3-12(14-10)15(16)17/h2-6,13H,1H3