8-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 8-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 8-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 8-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 8-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 8-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2/c15-14(16)11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h3,5,7,13H,1-2,4,6H2