3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-10-5-6-11(15(18)7-10)14(9-20(21)22)13-8-19-16-4-2-1-3-12(13)16/h1-8,14,19H,9H2