1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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