8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 8-methoxy-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3=C(N2)CCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3=C(N2)CCCC3

InChI

InChI=1S/C13H14N2O3/c1-18-12-7-8(15(16)17)6-10-9-4-2-3-5-11(9)14-13(10)12/h6-7,14H,2-5H2,1H3