N-[2-(5-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide CAS Name: N-[2-(5-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide IUPAC Name: N-[2-(5-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=NC=C(C=C23)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=NC=C(C=C23)N

InChI

InChI=1S/C16H16N4O/c17-13-8-14-12(9-19-15(14)20-10-13)6-7-18-16(21)11-4-2-1-3-5-11/h1-5,8-10H,6-7,17H2,(H,18,21)(H,19,20)