1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-17(12-6-2-3-7-13(12)18-11)15(20)10-23-16-9-5-4-8-14(16)19(21)22/h2-9,18H,10H2,1H3