7-chloranyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 7-chloranyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 7-chloro-6-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 7-chloro-6-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 7-chloro-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 7-chloro-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O2/c13-9-6-11-8(5-12(9)15(16)17)7-3-1-2-4-10(7)14-11/h5-6,14H,1-4H2