(E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17(14-11-18-15-7-3-2-6-13(14)15)10-9-12-5-1-4-8-16(12)19(21)22/h1-11,18H/b10-9+