5-chloranyl-3-(2-nitro-1-phenyl-ethyl)-1H-indole

Systemtic Name: 5-chloranyl-3-(2-nitro-1-phenyl-ethyl)-1H-indole Openeye Name: 5-chloro-3-(2-nitro-1-phenyl-ethyl)-1H-indole CAS Name: 5-chloro-3-(2-nitro-1-phenylethyl)-1H-indole IUPAC Name: 5-chloro-3-(2-nitro-1-phenylethyl)-1H-indole Traditional Name: 5-chloro-3-(2-nitro-1-phenyl-ethyl)-1H-indole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

InChI

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