2-[(3-nitro-2-phenyl-indol-2-yl)methoxy]ethanol

Systemtic Name: 2-[(3-nitro-2-phenyl-indol-2-yl)methoxy]ethanol Openeye Name: 2-[(3-nitro-2-phenyl-indol-2-yl)methoxy]ethanol CAS Name: 2-[(3-nitro-2-phenyl-2-indolyl)methoxy]ethanol IUPAC Name: 2-[(3-nitro-2-phenylindol-2-yl)methoxy]ethanol Traditional Name: 2-[(3-nitro-2-phenyl-indol-2-yl)methoxy]ethanol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)[N+](=O)[O-])COCCO

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)[N+](=O)[O-])COCCO

InChI

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