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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

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