1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole

Systemtic Name: 1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 1,1-dimethyl-6-nitro-7-(trifluoromethyl)-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C14H13F3N2O3 MolecularWeight: 314.25983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC(=C(C=C3N2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC(=C(C=C3N2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C14H13F3N2O3/c1-13(2)12-7(3-4-22-13)8-5-11(19(20)21)9(14(15,16)17)6-10(8)18-12/h5-6,18H,3-4H2,1-2H3