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

Systemtic Name: 3-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[(1S)-1-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-7-3-1-5-11(15)14(10-19(20)21)13-9-18-16-8-4-2-6-12(13)16/h1-9,14,18H,10H2/t14-/m1/s1