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

Systemtic Name: 3-[1-(2-chlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole Openeye Name: 3-[1-(2-chlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole CAS Name: 3-[1-(2-chlorophenyl)-2-nitroethyl]-2-methyl-1H-indole IUPAC Name: 3-[1-(2-chlorophenyl)-2-nitroethyl]-2-methyl-1H-indole Traditional Name: 3-[1-(2-chlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-17(13-7-3-5-9-16(13)19-11)14(10-20(21)22)12-6-2-4-8-15(12)18/h2-9,14,19H,10H2,1H3