1-[7-nitro-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[7-nitro-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-7-nitro-indol-3-yl)ethanone CAS Name: 1-[7-nitro-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-7-nitroindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-7-nitro-indol-3-yl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)15-11-18(10-13-6-3-2-4-7-13)17-14(15)8-5-9-16(17)19(21)22/h2-9,11H,10H2,1H3