4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Openeye Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide CAS Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Traditional Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C3=CC=C(C=C3)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C3=CC=C(C=C3)C(=O)N)N=C1

InChI

InChI=1S/C14H11N3O/c15-13(18)10-5-3-9(4-6-10)12-8-17-14-11(12)2-1-7-16-14/h1-8H,(H2,15,18)(H,16,17)