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

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

COC1CCC2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1CCC2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-18-9-3-5-13-11(7-9)10-6-8(15(16)17)2-4-12(10)14-13/h2,4,6,9,14H,3,5,7H2,1H3