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(E)-3-(5-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

(E)-3-(5-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name:(E)-3-(5-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Openeye Name:(E)-3-(5-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CAS Name:(E)-3-(5-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide
IUPAC Name:(E)-3-(5-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Traditional Name:(E)-3-(5-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide
Formula: C16H14N4O
MolecularWeight: 278.30856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN=C3C(=C2)C(=CN3)C=CC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=C3C(=C2)C(=CN3)/C=C/C(=O)N


InChI

InChI=1S/C16H14N4O/c17-15(21)7-6-11-9-18-16-14(11)8-13(10-19-16)20-12-4-2-1-3-5-12/h1-10,20H,(H2,17,21)(H,18,19)/b7-6+


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