4,7-dimethyl-8-nitro-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 4,7-dimethyl-8-nitro-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 4,7-dimethyl-8-nitro-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 4,7-dimethyl-8-nitro-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 4,7-dimethyl-8-nitro-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 4,7-dimethyl-8-nitro-1,2-dihydrocyclopent[b]indol-3-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C3=C2CCC3=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C3=C2CCC3=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-7-3-5-9-11(12(7)15(17)18)8-4-6-10(16)13(8)14(9)2/h3,5H,4,6H2,1-2H3