4-nitro-3-(2-phenylmethoxyethyl)-1H-indol-7-ol

Systemtic Name: 4-nitro-3-(2-phenylmethoxyethyl)-1H-indol-7-ol Openeye Name: 3-(2-benzyloxyethyl)-4-nitro-1H-indol-7-ol CAS Name: 4-nitro-3-(2-phenylmethoxyethyl)-1H-indol-7-ol IUPAC Name: 4-nitro-3-(2-phenylmethoxyethyl)-1H-indol-7-ol Traditional Name: 3-(2-benzoxyethyl)-4-nitro-1H-indol-7-ol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CNC3=C(C=CC(=C23)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CNC3=C(C=CC(=C23)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c20-15-7-6-14(19(21)22)16-13(10-18-17(15)16)8-9-23-11-12-4-2-1-3-5-12/h1-7,10,18,20H,8-9,11H2