3-(2-nitro-1-phenyl-ethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indol-5-ol Openeye Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indol-5-ol CAS Name: 3-(2-nitro-1-phenylethyl)-1H-indol-5-ol IUPAC Name: 3-(2-nitro-1-phenylethyl)-1H-indol-5-ol Traditional Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indol-5-ol Formula: C16H14N2O3 MolecularWeight: 282.29396

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-12-6-7-16-13(8-12)14(9-17-16)15(10-18(20)21)11-4-2-1-3-5-11/h1-9,15,17,19H,10H2