3-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-1-methyl-indole

Systemtic Name: 3-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-1-methyl-indole Openeye Name: 3-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-1-methyl-indole CAS Name: 3-[(1S)-1-(4-bromophenyl)-2-nitroethyl]-1-methylindole IUPAC Name: 3-[(1S)-1-(4-bromophenyl)-2-nitroethyl]-1-methylindole Traditional Name: 3-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-1-methyl-indole Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c1-19-10-16(14-4-2-3-5-17(14)19)15(11-20(21)22)12-6-8-13(18)9-7-12/h2-10,15H,11H2,1H3/t15-/m0/s1