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

Systemtic Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide Openeye Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide CAS Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide IUPAC Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide Traditional Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3

InChI

InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)