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

Systemtic Name: 2-[(3-nitro-2-pyridin-2-yl-indol-2-yl)methoxy]ethanol Openeye Name: 2-[[3-nitro-2-(2-pyridyl)indol-2-yl]methoxy]ethanol CAS Name: 2-[[3-nitro-2-(2-pyridinyl)-2-indolyl]methoxy]ethanol IUPAC Name: 2-[(3-nitro-2-pyridin-2-ylindol-2-yl)methoxy]ethanol Traditional Name: 2-[[3-nitro-2-(2-pyridyl)indol-2-yl]methoxy]ethanol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-9-10-23-11-16(14-7-3-4-8-17-14)15(19(21)22)12-5-1-2-6-13(12)18-16/h1-8,20H,9-11H2