2-[1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 2-[1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-[1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-[1-(4-chlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-[1-(4-chlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-[1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-5-11(6-8-13)14(10-19(20)21)16-9-12-3-1-2-4-15(12)18-16/h1-9,14,18H,10H2