(E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C14H12N4O/c1-9-12(18-8-17-9)4-5-13(19)11-7-16-14-10(11)3-2-6-15-14/h2-8H,1H3,(H,15,16)(H,17,18)/b5-4+