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

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-methyl-1H-indole IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-methyl-1H-indole Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-methyl-1H-indole Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c1-10-17(13-4-2-3-5-16(13)20-10)14(9-21(22)23)12-7-6-11(18)8-15(12)19/h2-8,14,20H,9H2,1H3