3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[(1R)-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(=CN2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)15(10-19(20)21)14-9-18-16-4-2-1-3-13(14)16/h1-9,15,18H,10H2/t15-/m1/s1