3-[(1S)-1-cyclohexyl-2-nitro-ethyl]-1-methyl-indole

Systemtic Name: 3-[(1S)-1-cyclohexyl-2-nitro-ethyl]-1-methyl-indole Openeye Name: 3-[(1S)-1-cyclohexyl-2-nitro-ethyl]-1-methyl-indole CAS Name: 3-[(1S)-1-cyclohexyl-2-nitroethyl]-1-methylindole IUPAC Name: 3-[(1S)-1-cyclohexyl-2-nitroethyl]-1-methylindole Traditional Name: 3-[(1S)-1-cyclohexyl-2-nitro-ethyl]-1-methyl-indole Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-18-11-16(14-9-5-6-10-17(14)18)15(12-19(20)21)13-7-3-2-4-8-13/h5-6,9-11,13,15H,2-4,7-8,12H2,1H3/t15-/m0/s1