(E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(4-hydroxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C(C3=CC=C(C=C3)O)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C(\C3=CC=C(C=C3)O)/C(=O)N)N=C1

InChI

InChI=1S/C16H13N3O2/c17-15(21)14(10-3-5-12(20)6-4-10)8-11-9-19-16-13(11)2-1-7-18-16/h1-9,20H,(H2,17,21)(H,18,19)/b14-8+